HEADER    HYDROLASE                               20-FEB-96   1SFV              
TITLE     PORCINE PANCREAS PHOSPHOLIPASE A2, NMR, MINIMIZED AVERAGE STRUCTURE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOLIPASE A2;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PLA2, PHOSPHATIDYLCHOLINE 2-ACYLHYDROLASE;                  
COMPND   5 EC: 3.1.1.4;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: THIS ENTRY PRESENTS THE SOLUTION STRUCTURE OF THE     
COMPND   8 ENZYME IN THE PRESENCE OF LIPID MICELLES AND A COMPETITIVE INHIBITOR 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 ORGAN: PANCREAS;                                                     
SOURCE   6 GENE: PORCINE PANCREAS PLA2;                                         
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PAB3 (PGEX T2 DERIVED EXPRESSION          
SOURCE  10 PLASMID);                                                            
SOURCE  11 EXPRESSION_SYSTEM_GENE: PORCINE PANCREAS PLA2;                       
SOURCE  12 OTHER_DETAILS: DETAILS CONCERNING THE EXPRESSION OF THE PLA2 CAN BE  
SOURCE  13 FOUND IN REFERENCES BELOW                                            
KEYWDS    PHOSPHOLIPASE A2, PHOSPHATIDE-2-ACYL-HYDROLASE, HYDROLASE             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.VAN DEN BERG,M.TESSARI,R.BOELENS,R.DIJKMAN,R.KAPTEIN,G.H.DE HAAS,   
AUTHOR   2 H.M.VERHEIJ                                                          
REVDAT   4   02-MAR-22 1SFV    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1SFV    1       VERSN                                    
REVDAT   2   01-APR-03 1SFV    1       JRNL                                     
REVDAT   1   11-JUL-96 1SFV    0                                                
JRNL        AUTH   B.VAN DEN BERG,M.TESSARI,R.BOELENS,R.DIJKMAN,R.KAPTEIN,      
JRNL        AUTH 2 G.H.DE HAAS,H.M.VERHEIJ                                      
JRNL        TITL   SOLUTION STRUCTURE OF PORCINE PANCREATIC PHOSPHOLIPASE A2    
JRNL        TITL 2 COMPLEXED WITH MICELLES AND A COMPETITIVE INHIBITOR.         
JRNL        REF    J.BIOMOL.NMR                  V.   5   110 1995              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   7703697                                                      
JRNL        DOI    10.1007/BF00208802                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.VAN DEN BERG,M.TESSARI,G.H.DE HAAS,H.M.VERHEIJ,R.BOELENS,  
REMARK   1  AUTH 2 R.KAPTEIN                                                    
REMARK   1  TITL   SOLUTION STRUCTURE OF PORCINE PANCREATIC PHOSPHOLIPASE A2    
REMARK   1  REF    EMBO J.                       V.  14  4123 1995              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.VAN DEN BERG,M.TESSARI,R.BOELENS,R.DIJKMAN,G.H.DE HAAS,    
REMARK   1  AUTH 2 R.KAPTEIN,H.M.VERHEIJ                                        
REMARK   1  TITL   NMR STRUCTURES OF PHOSPHOLIPASE A2 REVEAL CONFORMATIONAL     
REMARK   1  TITL 2 CHANGES DURING INTERFACIAL ACTIVATION                        
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   2   402 1995              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SFV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176356.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    GLU A  40   CD    GLU A  40   OE1     0.120                       
REMARK 500    GLU A  46   CD    GLU A  46   OE1     0.119                       
REMARK 500    HIS A  48   CG    HIS A  48   CD2     0.058                       
REMARK 500    GLU A  71   CD    GLU A  71   OE2     0.120                       
REMARK 500    GLU A  81   CD    GLU A  81   OE1     0.120                       
REMARK 500    GLU A  92   CD    GLU A  92   OE2     0.118                       
REMARK 500    GLU A 114   CD    GLU A 114   OE2     0.120                       
REMARK 500    CYS A 124   C     CYS A 124   OXT     0.145                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    HIS A  17   CB  -  CG  -  CD2 ANGL. DEV. = -11.8 DEGREES          
REMARK 500    HIS A  17   CG  -  ND1 -  CE1 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500    HIS A  17   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500    MET A  20   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500    ASP A  21   CB  -  CG  -  OD1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500    TYR A  28   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    TYR A  28   CB  -  CG  -  CD1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500    LEU A  31   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500    ASP A  42   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ASP A  42   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500    ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    HIS A  48   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500    ASP A  49   CB  -  CG  -  OD1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    ASP A  49   CB  -  CG  -  OD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500    ARG A  53   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500    ASP A  54   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ASP A  59   CB  -  CG  -  OD1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500    LEU A  64   CB  -  CG  -  CD2 ANGL. DEV. = -10.6 DEGREES          
REMARK 500    ASP A  66   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TYR A  69   CB  -  CG  -  CD1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500    SER A  72   N   -  CA  -  CB  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500    TYR A  73   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    TYR A  75   N   -  CA  -  CB  ANGL. DEV. = -11.4 DEGREES          
REMARK 500    TYR A  75   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500    TYR A  75   CB  -  CG  -  CD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ILE A  82   CB  -  CA  -  C   ANGL. DEV. =  12.2 DEGREES          
REMARK 500    CYS A  84   N   -  CA  -  CB  ANGL. DEV. =  11.8 DEGREES          
REMARK 500    ASP A  99   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    ARG A 100   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    PHE A 106   CB  -  CG  -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    PHE A 106   CB  -  CG  -  CD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    TYR A 111   CB  -  CG  -  CD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    TYR A 111   CB  -  CG  -  CD1 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500    GLU A 114   CB  -  CA  -  C   ANGL. DEV. =  15.4 DEGREES          
REMARK 500    HIS A 115   CB  -  CG  -  CD2 ANGL. DEV. = -12.5 DEGREES          
REMARK 500    HIS A 115   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    LYS A 116   N   -  CA  -  CB  ANGL. DEV. = -11.6 DEGREES          
REMARK 500    LYS A 122   N   -  CA  -  CB  ANGL. DEV. = -13.5 DEGREES          
REMARK 500    TYR A 123   N   -  CA  -  CB  ANGL. DEV. = -20.1 DEGREES          
REMARK 500    TYR A 123   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU A   2      -60.56    -93.55                                   
REMARK 500    SER A  16      -91.96   -157.40                                   
REMARK 500    LEU A  19     -116.98    -72.16                                   
REMARK 500    MET A  20      -28.09      4.31                                   
REMARK 500    ASP A  21       -4.44    -56.46                                   
REMARK 500    PHE A  22      -46.29   -139.66                                   
REMARK 500    TYR A  25      107.44   -168.69                                   
REMARK 500    TYR A  28      -28.29   -160.15                                   
REMARK 500    CYS A  29      111.57    -10.85                                   
REMARK 500    LEU A  31      -82.33   -102.63                                   
REMARK 500    PRO A  37     -154.05    -88.88                                   
REMARK 500    VAL A  38      -59.06   -131.89                                   
REMARK 500    ASP A  49      -60.73    165.58                                   
REMARK 500    LEU A  58      139.70     -5.80                                   
REMARK 500    PHE A  63     -125.04   -150.48                                   
REMARK 500    LEU A  64      -62.28    -92.14                                   
REMARK 500    ASN A  67      -80.93   -116.08                                   
REMARK 500    THR A  70      -46.67   -175.19                                   
REMARK 500    TYR A  73      134.09    113.44                                   
REMARK 500    SER A  74       82.73   -176.23                                   
REMARK 500    TYR A  75     -137.64   -119.78                                   
REMARK 500    SER A  76     -179.25   -171.06                                   
REMARK 500    SER A  78     -128.08   -103.94                                   
REMARK 500    THR A  80      -30.86   -174.98                                   
REMARK 500    ILE A  82     -115.83   -114.76                                   
REMARK 500    THR A  83     -101.34   -173.74                                   
REMARK 500    CYS A  84      -69.31    177.24                                   
REMARK 500    SER A  86       58.57   -145.87                                   
REMARK 500    LYS A  87      -62.01   -160.05                                   
REMARK 500    ASN A  88      127.28     55.77                                   
REMARK 500    ASN A  89     -123.13   -129.25                                   
REMARK 500    CYS A  91      -61.47    -16.16                                   
REMARK 500    LYS A 108      -73.49   -138.16                                   
REMARK 500    ALA A 109     -166.75     30.77                                   
REMARK 500    GLU A 114      -57.67   -152.77                                   
REMARK 500    ASN A 117      -46.62     93.60                                   
REMARK 500    LEU A 118     -151.07     25.86                                   
REMARK 500    ASP A 119      -44.50   -170.35                                   
REMARK 500    THR A 120       60.20     90.31                                   
REMARK 500    LYS A 121      -69.48   -151.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PRO A   14     GLY A   15                  123.85                    
REMARK 500 MET A   20     ASP A   21                  134.15                    
REMARK 500 LEU A   64     VAL A   65                 -143.37                    
REMARK 500 SER A   76     CYS A   77                  140.70                    
REMARK 500 ASN A   88     ASN A   89                  148.33                    
REMARK 500 LYS A  113     GLU A  114                 -136.72                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    PHE A  22         0.08    SIDE CHAIN                              
REMARK 500    TYR A  25         0.13    SIDE CHAIN                              
REMARK 500    TYR A  28         0.09    SIDE CHAIN                              
REMARK 500    TYR A  52         0.10    SIDE CHAIN                              
REMARK 500    TYR A  69         0.11    SIDE CHAIN                              
REMARK 500    TYR A  73         0.14    SIDE CHAIN                              
REMARK 500    TYR A  75         0.08    SIDE CHAIN                              
REMARK 500    HIS A 115         0.22    SIDE CHAIN                              
REMARK 500    TYR A 123         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: CA                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: CATALYTIC CALCIUM ION (COFACTOR).                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 125                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SFW   RELATED DB: PDB                                   
DBREF  1SFV A    1   124  UNP    P00592   PA21B_PIG       23    146             
SEQRES   1 A  124  ALA LEU TRP GLN PHE ARG SER MET ILE LYS CYS ALA ILE          
SEQRES   2 A  124  PRO GLY SER HIS PRO LEU MET ASP PHE ASN ASN TYR GLY          
SEQRES   3 A  124  CYS TYR CYS GLY LEU GLY GLY SER GLY THR PRO VAL ASP          
SEQRES   4 A  124  GLU LEU ASP ARG CYS CYS GLU THR HIS ASP ASN CYS TYR          
SEQRES   5 A  124  ARG ASP ALA LYS ASN LEU ASP SER CYS LYS PHE LEU VAL          
SEQRES   6 A  124  ASP ASN PRO TYR THR GLU SER TYR SER TYR SER CYS SER          
SEQRES   7 A  124  ASN THR GLU ILE THR CYS ASN SER LYS ASN ASN ALA CYS          
SEQRES   8 A  124  GLU ALA PHE ILE CYS ASN CYS ASP ARG ASN ALA ALA ILE          
SEQRES   9 A  124  CYS PHE SER LYS ALA PRO TYR ASN LYS GLU HIS LYS ASN          
SEQRES  10 A  124  LEU ASP THR LYS LYS TYR CYS                                  
HET     CA  A 125       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1   1 LEU A    2  ALA A   12  1                                  11    
HELIX    2   2 GLU A   40  ASN A   50  1                                  11    
HELIX    3   3 ARG A   53  ALA A   55  5                                   3    
HELIX    4   4 ALA A   93  PHE A  106  1                                  14    
SSBOND   1 CYS A   11    CYS A   77                          1555   1555  2.00  
SSBOND   2 CYS A   27    CYS A  124                          1555   1555  1.97  
SSBOND   3 CYS A   29    CYS A   45                          1555   1555  1.99  
SSBOND   4 CYS A   44    CYS A  105                          1555   1555  1.99  
SSBOND   5 CYS A   51    CYS A   98                          1555   1555  2.00  
SSBOND   6 CYS A   61    CYS A   91                          1555   1555  2.02  
SSBOND   7 CYS A   84    CYS A   96                          1555   1555  1.98  
LINK         OD2 ASP A  49                CA    CA A 125     1555   1555  3.16  
SITE     1  CA  1  CA A 125                                                     
SITE     1 AC1  4 GLY A  30  LEU A  31  CYS A  45  ASP A  49                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A   1      -8.071   1.355   3.480  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -7.507   2.517   4.186  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.983   2.419   4.294  1.00  0.00           C  
ATOM      4  O   ALA A   1      -5.395   1.345   4.416  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.080   2.660   5.595  1.00  0.00           C  
ATOM      6  N   LEU A   2      -5.368   3.594   4.278  1.00  0.00           N  
ATOM      7  CA  LEU A   2      -3.908   3.759   4.254  1.00  0.00           C  
ATOM      8  C   LEU A   2      -3.313   3.919   5.650  1.00  0.00           C  
ATOM      9  O   LEU A   2      -2.529   3.059   6.019  1.00  0.00           O  
ATOM     10  CB  LEU A   2      -3.703   4.933   3.301  1.00  0.00           C  
ATOM     11  CG  LEU A   2      -2.333   5.222   2.700  1.00  0.00           C  
ATOM     12  CD1 LEU A   2      -1.445   6.137   3.526  1.00  0.00           C  
ATOM     13  CD2 LEU A   2      -1.624   3.950   2.299  1.00  0.00           C  
ATOM     14  N   TRP A   3      -3.669   4.944   6.456  1.00  0.00           N  
ATOM     15  CA  TRP A   3      -3.279   4.984   7.905  1.00  0.00           C  
ATOM     16  C   TRP A   3      -3.647   3.710   8.744  1.00  0.00           C  
ATOM     17  O   TRP A   3      -2.947   3.368   9.701  1.00  0.00           O  
ATOM     18  CB  TRP A   3      -3.860   6.244   8.616  1.00  0.00           C  
ATOM     19  CG  TRP A   3      -5.416   6.239   8.867  1.00  0.00           C  
ATOM     20  CD1 TRP A   3      -6.087   5.598   9.947  1.00  0.00           C  
ATOM     21  CD2 TRP A   3      -6.431   6.516   7.958  1.00  0.00           C  
ATOM     22  NE1 TRP A   3      -7.465   5.476   9.738  1.00  0.00           N  
ATOM     23  CE2 TRP A   3      -7.655   6.009   8.487  1.00  0.00           C  
ATOM     24  CE3 TRP A   3      -6.373   6.957   6.610  1.00  0.00           C  
ATOM     25  CZ2 TRP A   3      -8.792   5.909   7.648  1.00  0.00           C  
ATOM     26  CZ3 TRP A   3      -7.518   6.911   5.834  1.00  0.00           C  
ATOM     27  CH2 TRP A   3      -8.714   6.392   6.348  1.00  0.00           C  
ATOM     28  N   GLN A   4      -4.767   3.079   8.370  1.00  0.00           N  
ATOM     29  CA  GLN A   4      -5.303   1.890   9.032  1.00  0.00           C  
ATOM     30  C   GLN A   4      -4.658   0.575   8.539  1.00  0.00           C  
ATOM     31  O   GLN A   4      -4.514  -0.319   9.375  1.00  0.00           O  
ATOM     32  CB  GLN A   4      -6.839   1.906   8.904  1.00  0.00           C  
ATOM     33  CG  GLN A   4      -7.561   1.684  10.246  1.00  0.00           C  
ATOM     34  CD  GLN A   4      -9.081   1.867  10.190  1.00  0.00           C  
ATOM     35  OE1 GLN A   4      -9.642   2.544   9.326  1.00  0.00           O  
ATOM     36  NE2 GLN A   4      -9.788   1.278  11.138  1.00  0.00           N  
ATOM     37  N   PHE A   5      -4.271   0.438   7.230  1.00  0.00           N  
ATOM     38  CA  PHE A   5      -3.366  -0.676   6.812  1.00  0.00           C  
ATOM     39  C   PHE A   5      -1.893  -0.473   7.259  1.00  0.00           C  
ATOM     40  O   PHE A   5      -1.195  -1.453   7.483  1.00  0.00           O  
ATOM     41  CB  PHE A   5      -3.542  -1.133   5.351  1.00  0.00           C  
ATOM     42  CG  PHE A   5      -2.444  -0.915   4.311  1.00  0.00           C  
ATOM     43  CD1 PHE A   5      -2.070   0.374   3.990  1.00  0.00           C  
ATOM     44  CD2 PHE A   5      -1.778  -1.976   3.675  1.00  0.00           C  
ATOM     45  CE1 PHE A   5      -1.078   0.617   3.050  1.00  0.00           C  
ATOM     46  CE2 PHE A   5      -0.818  -1.726   2.689  1.00  0.00           C  
ATOM     47  CZ  PHE A   5      -0.466  -0.425   2.381  1.00  0.00           C  
ATOM     48  N   ARG A   6      -1.435   0.773   7.362  1.00  0.00           N  
ATOM     49  CA  ARG A   6      -0.120   1.149   7.906  1.00  0.00           C  
ATOM     50  C   ARG A   6       0.259   0.638   9.303  1.00  0.00           C  
ATOM     51  O   ARG A   6       1.401   0.279   9.553  1.00  0.00           O  
ATOM     52  CB  ARG A   6      -0.079   2.675   7.920  1.00  0.00           C  
ATOM     53  CG  ARG A   6       0.467   3.372   6.684  1.00  0.00           C  
ATOM     54  CD  ARG A   6       0.415   2.757   5.287  1.00  0.00           C  
ATOM     55  NE  ARG A   6       1.613   2.000   4.849  1.00  0.00           N  
ATOM     56  CZ  ARG A   6       2.082   1.923   3.577  1.00  0.00           C  
ATOM     57  NH1 ARG A   6       1.566   2.574   2.538  1.00  0.00           N  
ATOM     58  NH2 ARG A   6       3.139   1.176   3.331  1.00  0.00           N  
ATOM     59  N   SER A   7      -0.726   0.590  10.191  1.00  0.00           N  
ATOM     60  CA  SER A   7      -0.433   0.162  11.627  1.00  0.00           C  
ATOM     61  C   SER A   7      -0.020  -1.331  11.888  1.00  0.00           C  
ATOM     62  O   SER A   7       0.706  -1.706  12.805  1.00  0.00           O  
ATOM     63  CB  SER A   7      -1.579   0.630  12.536  1.00  0.00           C  
ATOM     64  OG  SER A   7      -1.253   0.474  13.915  1.00  0.00           O  
ATOM     65  N   MET A   8      -0.537  -2.091  10.984  1.00  0.00           N  
ATOM     66  CA  MET A   8      -0.361  -3.495  10.680  1.00  0.00           C  
ATOM     67  C   MET A   8       0.780  -3.704   9.633  1.00  0.00           C  
ATOM     68  O   MET A   8       1.414  -4.743   9.710  1.00  0.00           O  
ATOM     69  CB  MET A   8      -1.761  -4.003  10.234  1.00  0.00           C  
ATOM     70  CG  MET A   8      -2.861  -2.952   9.914  1.00  0.00           C  
ATOM     71  SD  MET A   8      -4.263  -3.649   9.097  1.00  0.00           S  
ATOM     72  CE  MET A   8      -3.433  -4.021   7.578  1.00  0.00           C  
ATOM     73  N   ILE A   9       1.086  -2.765   8.707  1.00  0.00           N  
ATOM     74  CA  ILE A   9       2.352  -2.746   7.879  1.00  0.00           C  
ATOM     75  C   ILE A   9       3.599  -2.631   8.790  1.00  0.00           C  
ATOM     76  O   ILE A   9       4.518  -3.412   8.601  1.00  0.00           O  
ATOM     77  CB  ILE A   9       2.216  -1.621   6.813  1.00  0.00           C  
ATOM     78  CG1 ILE A   9       1.135  -1.985   5.756  1.00  0.00           C  
ATOM     79  CG2 ILE A   9       3.444  -1.028   6.087  1.00  0.00           C  
ATOM     80  CD1 ILE A   9       1.713  -2.582   4.496  1.00  0.00           C  
ATOM     81  N   LYS A  10       3.633  -1.746   9.795  1.00  0.00           N  
ATOM     82  CA  LYS A  10       4.696  -1.737  10.835  1.00  0.00           C  
ATOM     83  C   LYS A  10       4.687  -2.925  11.858  1.00  0.00           C  
ATOM     84  O   LYS A  10       5.584  -2.979  12.701  1.00  0.00           O  
ATOM     85  CB  LYS A  10       4.734  -0.313  11.392  1.00  0.00           C  
ATOM     86  CG  LYS A  10       3.557   0.205  12.198  1.00  0.00           C  
ATOM     87  CD  LYS A  10       3.472  -0.469  13.561  1.00  0.00           C  
ATOM     88  CE  LYS A  10       2.616   0.297  14.564  1.00  0.00           C  
ATOM     89  NZ  LYS A  10       2.495  -0.441  15.833  1.00  0.00           N  
ATOM     90  N   CYS A  11       3.693  -3.841  11.798  1.00  0.00           N  
ATOM     91  CA  CYS A  11       3.768  -5.205  12.396  1.00  0.00           C  
ATOM     92  C   CYS A  11       4.319  -6.218  11.328  1.00  0.00           C  
ATOM     93  O   CYS A  11       5.246  -6.967  11.641  1.00  0.00           O  
ATOM     94  CB  CYS A  11       2.382  -5.598  12.915  1.00  0.00           C  
ATOM     95  SG  CYS A  11       2.403  -7.194  13.737  1.00  0.00           S  
ATOM     96  N   ALA A  12       3.771  -6.181  10.086  1.00  0.00           N  
ATOM     97  CA  ALA A  12       4.338  -6.792   8.852  1.00  0.00           C  
ATOM     98  C   ALA A  12       5.866  -6.685   8.666  1.00  0.00           C  
ATOM     99  O   ALA A  12       6.541  -7.667   8.355  1.00  0.00           O  
ATOM    100  CB  ALA A  12       3.486  -6.353   7.642  1.00  0.00           C  
ATOM    101  N   ILE A  13       6.400  -5.509   8.952  1.00  0.00           N  
ATOM    102  CA  ILE A  13       7.834  -5.214   9.063  1.00  0.00           C  
ATOM    103  C   ILE A  13       7.978  -5.249  10.619  1.00  0.00           C  
ATOM    104  O   ILE A  13       7.205  -4.550  11.284  1.00  0.00           O  
ATOM    105  CB  ILE A  13       7.957  -3.812   8.369  1.00  0.00           C  
ATOM    106  CG1 ILE A  13       7.798  -3.957   6.817  1.00  0.00           C  
ATOM    107  CG2 ILE A  13       9.177  -2.961   8.706  1.00  0.00           C  
ATOM    108  CD1 ILE A  13       6.405  -3.557   6.355  1.00  0.00           C  
ATOM    109  N   PRO A  14       8.866  -6.036  11.282  1.00  0.00           N  
ATOM    110  CA  PRO A  14       9.138  -5.924  12.798  1.00  0.00           C  
ATOM    111  C   PRO A  14       9.230  -4.446  13.249  1.00  0.00           C  
ATOM    112  O   PRO A  14       8.408  -3.979  14.040  1.00  0.00           O  
ATOM    113  CB  PRO A  14      10.387  -6.808  13.014  1.00  0.00           C  
ATOM    114  CG  PRO A  14      10.392  -7.722  11.761  1.00  0.00           C  
ATOM    115  CD  PRO A  14       9.949  -6.775  10.632  1.00  0.00           C  
ATOM    116  N   GLY A  15      10.122  -3.700  12.571  1.00  0.00           N  
ATOM    117  CA  GLY A  15       9.653  -2.471  11.905  1.00  0.00           C  
ATOM    118  C   GLY A  15       9.397  -1.199  12.683  1.00  0.00           C  
ATOM    119  O   GLY A  15       9.598  -1.145  13.901  1.00  0.00           O  
ATOM    120  N   SER A  16       8.997  -0.142  11.933  1.00  0.00           N  
ATOM    121  CA  SER A  16       8.890   1.227  12.538  1.00  0.00           C  
ATOM    122  C   SER A  16       7.929   2.140  11.746  1.00  0.00           C  
ATOM    123  O   SER A  16       6.736   2.135  12.059  1.00  0.00           O  
ATOM    124  CB  SER A  16      10.295   1.836  12.806  1.00  0.00           C  
ATOM    125  OG  SER A  16      10.194   3.069  13.512  1.00  0.00           O  
ATOM    126  N   HIS A  17       8.416   2.930  10.762  1.00  0.00           N  
ATOM    127  CA  HIS A  17       7.549   3.738   9.862  1.00  0.00           C  
ATOM    128  C   HIS A  17       6.917   2.751   8.824  1.00  0.00           C  
ATOM    129  O   HIS A  17       7.678   2.095   8.104  1.00  0.00           O  
ATOM    130  CB  HIS A  17       8.170   4.976   9.124  1.00  0.00           C  
ATOM    131  CG  HIS A  17       9.661   4.979   8.943  1.00  0.00           C  
ATOM    132  ND1 HIS A  17      10.628   5.700   9.630  1.00  0.00           N  
ATOM    133  CD2 HIS A  17      10.214   4.013   8.135  1.00  0.00           C  
ATOM    134  CE1 HIS A  17      11.733   5.067   9.109  1.00  0.00           C  
ATOM    135  NE2 HIS A  17      11.579   4.043   8.211  1.00  0.00           N  
ATOM    136  N   PRO A  18       5.580   2.603   8.697  1.00  0.00           N  
ATOM    137  CA  PRO A  18       4.976   1.737   7.644  1.00  0.00           C  
ATOM    138  C   PRO A  18       5.242   2.191   6.209  1.00  0.00           C  
ATOM    139  O   PRO A  18       5.700   1.367   5.416  1.00  0.00           O  
ATOM    140  CB  PRO A  18       3.499   1.641   8.003  1.00  0.00           C  
ATOM    141  CG  PRO A  18       3.237   2.737   9.054  1.00  0.00           C  
ATOM    142  CD  PRO A  18       4.588   3.168   9.621  1.00  0.00           C  
ATOM    143  N   LEU A  19       5.040   3.491   5.901  1.00  0.00           N  
ATOM    144  CA  LEU A  19       5.594   4.122   4.696  1.00  0.00           C  
ATOM    145  C   LEU A  19       7.093   4.312   4.828  1.00  0.00           C  
ATOM    146  O   LEU A  19       7.735   3.292   5.024  1.00  0.00           O  
ATOM    147  CB  LEU A  19       4.733   5.374   4.406  1.00  0.00           C  
ATOM    148  CG  LEU A  19       3.739   5.124   3.299  1.00  0.00           C  
ATOM    149  CD1 LEU A  19       2.673   6.221   3.426  1.00  0.00           C  
ATOM    150  CD2 LEU A  19       4.355   5.263   1.912  1.00  0.00           C  
ATOM    151  N   MET A  20       7.487   5.578   4.811  1.00  0.00           N  
ATOM    152  CA  MET A  20       8.793   6.280   4.751  1.00  0.00           C  
ATOM    153  C   MET A  20      10.131   5.541   4.591  1.00  0.00           C  
ATOM    154  O   MET A  20      11.048   6.001   3.908  1.00  0.00           O  
ATOM    155  CB  MET A  20       8.603   7.207   5.974  1.00  0.00           C  
ATOM    156  CG  MET A  20       7.489   8.276   5.832  1.00  0.00           C  
ATOM    157  SD  MET A  20       6.762   8.557   7.465  1.00  0.00           S  
ATOM    158  CE  MET A  20       5.704   7.085   7.600  1.00  0.00           C  
ATOM    159  N   ASP A  21      10.096   4.316   5.090  1.00  0.00           N  
ATOM    160  CA  ASP A  21      10.638   3.122   4.363  1.00  0.00           C  
ATOM    161  C   ASP A  21      10.053   2.847   2.935  1.00  0.00           C  
ATOM    162  O   ASP A  21      10.550   1.938   2.268  1.00  0.00           O  
ATOM    163  CB  ASP A  21      10.602   1.881   5.288  1.00  0.00           C  
ATOM    164  CG  ASP A  21      11.353   0.640   4.798  1.00  0.00           C  
ATOM    165  OD1 ASP A  21      12.714   0.812   4.818  1.00  0.00           O  
ATOM    166  OD2 ASP A  21      10.787  -0.386   4.419  1.00  0.00           O  
ATOM    167  N   PHE A  22       9.054   3.603   2.453  1.00  0.00           N  
ATOM    168  CA  PHE A  22       8.432   3.377   1.148  1.00  0.00           C  
ATOM    169  C   PHE A  22       8.166   4.747   0.466  1.00  0.00           C  
ATOM    170  O   PHE A  22       8.484   4.835  -0.720  1.00  0.00           O  
ATOM    171  CB  PHE A  22       7.179   2.515   1.363  1.00  0.00           C  
ATOM    172  CG  PHE A  22       7.436   1.046   1.736  1.00  0.00           C  
ATOM    173  CD1 PHE A  22       7.531   0.628   3.083  1.00  0.00           C  
ATOM    174  CD2 PHE A  22       7.440   0.074   0.729  1.00  0.00           C  
ATOM    175  CE1 PHE A  22       7.400  -0.718   3.403  1.00  0.00           C  
ATOM    176  CE2 PHE A  22       7.472  -1.274   1.052  1.00  0.00           C  
ATOM    177  CZ  PHE A  22       7.422  -1.660   2.384  1.00  0.00           C  
ATOM    178  N   ASN A  23       7.597   5.786   1.145  1.00  0.00           N  
ATOM    179  CA  ASN A  23       7.308   7.152   0.536  1.00  0.00           C  
ATOM    180  C   ASN A  23       8.364   7.731  -0.471  1.00  0.00           C  
ATOM    181  O   ASN A  23       8.043   8.287  -1.522  1.00  0.00           O  
ATOM    182  CB  ASN A  23       7.116   8.132   1.737  1.00  0.00           C  
ATOM    183  CG  ASN A  23       6.717   9.582   1.454  1.00  0.00           C  
ATOM    184  OD1 ASN A  23       6.480  10.010   0.325  1.00  0.00           O  
ATOM    185  ND2 ASN A  23       6.665  10.396   2.494  1.00  0.00           N  
ATOM    186  N   ASN A  24       9.597   7.559  -0.023  1.00  0.00           N  
ATOM    187  CA  ASN A  24      10.832   7.879  -0.738  1.00  0.00           C  
ATOM    188  C   ASN A  24      11.625   6.537  -0.750  1.00  0.00           C  
ATOM    189  O   ASN A  24      12.260   6.155   0.240  1.00  0.00           O  
ATOM    190  CB  ASN A  24      11.593   8.970   0.041  1.00  0.00           C  
ATOM    191  CG  ASN A  24      11.170  10.413  -0.233  1.00  0.00           C  
ATOM    192  OD1 ASN A  24      10.061  10.713  -0.678  1.00  0.00           O  
ATOM    193  ND2 ASN A  24      12.046  11.353   0.070  1.00  0.00           N  
ATOM    194  N   TYR A  25      11.507   5.816  -1.871  1.00  0.00           N  
ATOM    195  CA  TYR A  25      12.096   4.460  -2.049  1.00  0.00           C  
ATOM    196  C   TYR A  25      11.941   4.194  -3.561  1.00  0.00           C  
ATOM    197  O   TYR A  25      10.814   4.014  -4.034  1.00  0.00           O  
ATOM    198  CB  TYR A  25      11.320   3.427  -1.206  1.00  0.00           C  
ATOM    199  CG  TYR A  25      11.998   2.099  -0.922  1.00  0.00           C  
ATOM    200  CD1 TYR A  25      12.728   1.930   0.260  1.00  0.00           C  
ATOM    201  CD2 TYR A  25      11.745   0.982  -1.720  1.00  0.00           C  
ATOM    202  CE1 TYR A  25      13.175   0.672   0.659  1.00  0.00           C  
ATOM    203  CE2 TYR A  25      12.159  -0.281  -1.306  1.00  0.00           C  
ATOM    204  CZ  TYR A  25      12.821  -0.445  -0.089  1.00  0.00           C  
ATOM    205  OH  TYR A  25      13.003  -1.696   0.414  1.00  0.00           O  
ATOM    206  N   GLY A  26      13.047   4.234  -4.315  1.00  0.00           N  
ATOM    207  CA  GLY A  26      12.991   4.158  -5.784  1.00  0.00           C  
ATOM    208  C   GLY A  26      12.590   5.479  -6.450  1.00  0.00           C  
ATOM    209  O   GLY A  26      13.370   6.374  -6.767  1.00  0.00           O  
ATOM    210  N   CYS A  27      11.281   5.496  -6.598  1.00  0.00           N  
ATOM    211  CA  CYS A  27      10.494   6.634  -7.094  1.00  0.00           C  
ATOM    212  C   CYS A  27       9.415   7.161  -6.118  1.00  0.00           C  
ATOM    213  O   CYS A  27       9.215   8.378  -6.079  1.00  0.00           O  
ATOM    214  CB  CYS A  27       9.871   6.375  -8.487  1.00  0.00           C  
ATOM    215  SG  CYS A  27      10.879   5.253  -9.463  1.00  0.00           S  
ATOM    216  N   TYR A  28       8.710   6.279  -5.378  1.00  0.00           N  
ATOM    217  CA  TYR A  28       7.446   6.654  -4.709  1.00  0.00           C  
ATOM    218  C   TYR A  28       6.893   5.808  -3.516  1.00  0.00           C  
ATOM    219  O   TYR A  28       6.124   6.335  -2.717  1.00  0.00           O  
ATOM    220  CB  TYR A  28       6.284   6.716  -5.750  1.00  0.00           C  
ATOM    221  CG  TYR A  28       6.131   5.726  -6.918  1.00  0.00           C  
ATOM    222  CD1 TYR A  28       6.143   4.314  -6.811  1.00  0.00           C  
ATOM    223  CD2 TYR A  28       5.805   6.284  -8.155  1.00  0.00           C  
ATOM    224  CE1 TYR A  28       5.751   3.517  -7.886  1.00  0.00           C  
ATOM    225  CE2 TYR A  28       5.443   5.482  -9.233  1.00  0.00           C  
ATOM    226  CZ  TYR A  28       5.378   4.103  -9.086  1.00  0.00           C  
ATOM    227  OH  TYR A  28       4.917   3.326 -10.098  1.00  0.00           O  
ATOM    228  N   CYS A  29       7.222   4.528  -3.513  1.00  0.00           N  
ATOM    229  CA  CYS A  29       6.546   3.411  -2.840  1.00  0.00           C  
ATOM    230  C   CYS A  29       5.447   3.694  -1.819  1.00  0.00           C  
ATOM    231  O   CYS A  29       5.714   4.298  -0.788  1.00  0.00           O  
ATOM    232  CB  CYS A  29       7.575   2.354  -2.408  1.00  0.00           C  
ATOM    233  SG  CYS A  29       7.081   0.725  -2.986  1.00  0.00           S  
ATOM    234  N   GLY A  30       4.189   3.366  -2.113  1.00  0.00           N  
ATOM    235  CA  GLY A  30       3.085   3.650  -1.190  1.00  0.00           C  
ATOM    236  C   GLY A  30       2.555   5.078  -1.277  1.00  0.00           C  
ATOM    237  O   GLY A  30       1.377   5.231  -1.617  1.00  0.00           O  
ATOM    238  N   LEU A  31       3.374   6.120  -0.967  1.00  0.00           N  
ATOM    239  CA  LEU A  31       2.879   7.493  -0.905  1.00  0.00           C  
ATOM    240  C   LEU A  31       3.288   8.222  -2.144  1.00  0.00           C  
ATOM    241  O   LEU A  31       2.506   8.423  -3.081  1.00  0.00           O  
ATOM    242  CB  LEU A  31       2.930   8.109   0.506  1.00  0.00           C  
ATOM    243  CG  LEU A  31       3.035   9.624   0.680  1.00  0.00           C  
ATOM    244  CD1 LEU A  31       1.957  10.480   0.023  1.00  0.00           C  
ATOM    245  CD2 LEU A  31       3.123   9.982   2.180  1.00  0.00           C  
ATOM    246  N   GLY A  32       4.533   8.662  -2.032  1.00  0.00           N  
ATOM    247  CA  GLY A  32       4.933   9.867  -2.747  1.00  0.00           C  
ATOM    248  C   GLY A  32       5.102   9.775  -4.276  1.00  0.00           C  
ATOM    249  O   GLY A  32       4.436   8.974  -4.935  1.00  0.00           O  
ATOM    250  N   GLY A  33       5.970  10.636  -4.833  1.00  0.00           N  
ATOM    251  CA  GLY A  33       6.383  10.608  -6.260  1.00  0.00           C  
ATOM    252  C   GLY A  33       5.340  10.475  -7.388  1.00  0.00           C  
ATOM    253  O   GLY A  33       4.142  10.691  -7.182  1.00  0.00           O  
ATOM    254  N   SER A  34       5.837  10.138  -8.597  1.00  0.00           N  
ATOM    255  CA  SER A  34       4.989   9.951  -9.805  1.00  0.00           C  
ATOM    256  C   SER A  34       5.763   9.224 -10.951  1.00  0.00           C  
ATOM    257  O   SER A  34       6.970   9.416 -11.129  1.00  0.00           O  
ATOM    258  CB  SER A  34       4.461  11.318 -10.327  1.00  0.00           C  
ATOM    259  OG  SER A  34       3.489  11.145 -11.355  1.00  0.00           O  
ATOM    260  N   GLY A  35       5.015   8.425 -11.736  1.00  0.00           N  
ATOM    261  CA  GLY A  35       5.530   7.768 -12.952  1.00  0.00           C  
ATOM    262  C   GLY A  35       5.409   6.240 -12.899  1.00  0.00           C  
ATOM    263  O   GLY A  35       4.304   5.693 -12.948  1.00  0.00           O  
ATOM    264  N   THR A  36       6.568   5.580 -12.817  1.00  0.00           N  
ATOM    265  CA  THR A  36       6.692   4.106 -12.735  1.00  0.00           C  
ATOM    266  C   THR A  36       7.798   3.725 -11.665  1.00  0.00           C  
ATOM    267  O   THR A  36       8.531   4.610 -11.210  1.00  0.00           O  
ATOM    268  CB  THR A  36       6.880   3.412 -14.129  1.00  0.00           C  
ATOM    269  OG1 THR A  36       7.006   4.313 -15.233  1.00  0.00           O  
ATOM    270  CG2 THR A  36       5.694   2.474 -14.413  1.00  0.00           C  
ATOM    271  N   PRO A  37       7.940   2.458 -11.197  1.00  0.00           N  
ATOM    272  CA  PRO A  37       8.823   2.096 -10.038  1.00  0.00           C  
ATOM    273  C   PRO A  37      10.280   1.764 -10.436  1.00  0.00           C  
ATOM    274  O   PRO A  37      10.780   2.212 -11.473  1.00  0.00           O  
ATOM    275  CB  PRO A  37       8.020   0.850  -9.538  1.00  0.00           C  
ATOM    276  CG  PRO A  37       7.667   0.121 -10.843  1.00  0.00           C  
ATOM    277  CD  PRO A  37       7.187   1.288 -11.695  1.00  0.00           C  
ATOM    278  N   VAL A  38      10.930   0.946  -9.593  1.00  0.00           N  
ATOM    279  CA  VAL A  38      12.283   0.420  -9.823  1.00  0.00           C  
ATOM    280  C   VAL A  38      12.330  -1.139  -9.571  1.00  0.00           C  
ATOM    281  O   VAL A  38      12.682  -1.925 -10.451  1.00  0.00           O  
ATOM    282  CB  VAL A  38      13.364   1.211  -9.015  1.00  0.00           C  
ATOM    283  CG1 VAL A  38      13.134   2.733  -8.901  1.00  0.00           C  
ATOM    284  CG2 VAL A  38      13.587   0.822  -7.536  1.00  0.00           C  
ATOM    285  N   ASP A  39      11.969  -1.480  -8.331  1.00  0.00           N  
ATOM    286  CA  ASP A  39      12.030  -2.844  -7.753  1.00  0.00           C  
ATOM    287  C   ASP A  39      10.796  -3.677  -8.057  1.00  0.00           C  
ATOM    288  O   ASP A  39       9.743  -3.122  -8.383  1.00  0.00           O  
ATOM    289  CB  ASP A  39      12.371  -2.752  -6.237  1.00  0.00           C  
ATOM    290  CG  ASP A  39      13.281  -3.897  -5.757  1.00  0.00           C  
ATOM    291  OD1 ASP A  39      14.445  -4.024  -6.135  1.00  0.00           O  
ATOM    292  OD2 ASP A  39      12.656  -4.754  -4.891  1.00  0.00           O  
ATOM    293  N   GLU A  40      10.913  -5.027  -7.892  1.00  0.00           N  
ATOM    294  CA  GLU A  40       9.712  -5.861  -7.685  1.00  0.00           C  
ATOM    295  C   GLU A  40       8.818  -5.300  -6.533  1.00  0.00           C  
ATOM    296  O   GLU A  40       7.600  -5.186  -6.673  1.00  0.00           O  
ATOM    297  CB  GLU A  40       9.924  -7.337  -7.279  1.00  0.00           C  
ATOM    298  CG  GLU A  40       8.746  -8.168  -7.799  1.00  0.00           C  
ATOM    299  CD  GLU A  40       8.835  -8.601  -9.248  1.00  0.00           C  
ATOM    300  OE1 GLU A  40       9.623  -9.713  -9.408  1.00  0.00           O  
ATOM    301  OE2 GLU A  40       8.263  -8.016 -10.167  1.00  0.00           O  
ATOM    302  N   LEU A  41       9.479  -4.951  -5.422  1.00  0.00           N  
ATOM    303  CA  LEU A  41       8.846  -4.287  -4.310  1.00  0.00           C  
ATOM    304  C   LEU A  41       8.131  -2.967  -4.618  1.00  0.00           C  
ATOM    305  O   LEU A  41       6.986  -2.768  -4.202  1.00  0.00           O  
ATOM    306  CB  LEU A  41       9.924  -4.342  -3.226  1.00  0.00           C  
ATOM    307  CG  LEU A  41       9.542  -4.113  -1.777  1.00  0.00           C  
ATOM    308  CD1 LEU A  41      10.027  -2.834  -1.152  1.00  0.00           C  
ATOM    309  CD2 LEU A  41       8.103  -4.500  -1.551  1.00  0.00           C  
ATOM    310  N   ASP A  42       8.769  -2.116  -5.431  1.00  0.00           N  
ATOM    311  CA  ASP A  42       8.137  -0.911  -5.996  1.00  0.00           C  
ATOM    312  C   ASP A  42       6.996  -1.138  -7.041  1.00  0.00           C  
ATOM    313  O   ASP A  42       6.185  -0.230  -7.214  1.00  0.00           O  
ATOM    314  CB  ASP A  42       9.215   0.066  -6.481  1.00  0.00           C  
ATOM    315  CG  ASP A  42      10.129   0.628  -5.402  1.00  0.00           C  
ATOM    316  OD1 ASP A  42      11.167   0.084  -5.028  1.00  0.00           O  
ATOM    317  OD2 ASP A  42       9.645   1.799  -4.898  1.00  0.00           O  
ATOM    318  N   ARG A  43       6.891  -2.307  -7.692  1.00  0.00           N  
ATOM    319  CA  ARG A  43       5.747  -2.656  -8.575  1.00  0.00           C  
ATOM    320  C   ARG A  43       4.379  -2.766  -7.822  1.00  0.00           C  
ATOM    321  O   ARG A  43       3.378  -2.301  -8.368  1.00  0.00           O  
ATOM    322  CB  ARG A  43       5.892  -4.091  -9.151  1.00  0.00           C  
ATOM    323  CG  ARG A  43       7.148  -4.449  -9.893  1.00  0.00           C  
ATOM    324  CD  ARG A  43       7.593  -3.537 -11.005  1.00  0.00           C  
ATOM    325  NE  ARG A  43       6.497  -3.114 -11.886  1.00  0.00           N  
ATOM    326  CZ  ARG A  43       6.052  -3.813 -12.953  1.00  0.00           C  
ATOM    327  NH1 ARG A  43       6.560  -4.978 -13.347  1.00  0.00           N  
ATOM    328  NH2 ARG A  43       5.047  -3.318 -13.647  1.00  0.00           N  
ATOM    329  N   CYS A  44       4.330  -3.403  -6.618  1.00  0.00           N  
ATOM    330  CA  CYS A  44       3.124  -3.355  -5.772  1.00  0.00           C  
ATOM    331  C   CYS A  44       2.758  -1.927  -5.253  1.00  0.00           C  
ATOM    332  O   CYS A  44       1.657  -1.794  -4.751  1.00  0.00           O  
ATOM    333  CB  CYS A  44       3.264  -4.289  -4.573  1.00  0.00           C  
ATOM    334  SG  CYS A  44       3.659  -5.981  -5.012  1.00  0.00           S  
ATOM    335  N   CYS A  45       3.645  -0.927  -5.359  1.00  0.00           N  
ATOM    336  CA  CYS A  45       3.325   0.497  -5.235  1.00  0.00           C  
ATOM    337  C   CYS A  45       2.868   1.165  -6.565  1.00  0.00           C  
ATOM    338  O   CYS A  45       2.071   2.102  -6.459  1.00  0.00           O  
ATOM    339  CB  CYS A  45       4.559   1.239  -4.734  1.00  0.00           C  
ATOM    340  SG  CYS A  45       5.097   0.597  -3.145  1.00  0.00           S  
ATOM    341  N   GLU A  46       3.321   0.745  -7.789  1.00  0.00           N  
ATOM    342  CA  GLU A  46       2.653   1.182  -9.054  1.00  0.00           C  
ATOM    343  C   GLU A  46       1.140   0.776  -9.071  1.00  0.00           C  
ATOM    344  O   GLU A  46       0.309   1.577  -9.491  1.00  0.00           O  
ATOM    345  CB  GLU A  46       3.405   0.514 -10.236  1.00  0.00           C  
ATOM    346  CG  GLU A  46       3.032   1.039 -11.632  1.00  0.00           C  
ATOM    347  CD  GLU A  46       3.275   0.007 -12.733  1.00  0.00           C  
ATOM    348  OE1 GLU A  46       4.587  -0.385 -12.807  1.00  0.00           O  
ATOM    349  OE2 GLU A  46       2.383  -0.421 -13.464  1.00  0.00           O  
ATOM    350  N   THR A  47       0.855  -0.444  -8.599  1.00  0.00           N  
ATOM    351  CA  THR A  47      -0.489  -1.015  -8.441  1.00  0.00           C  
ATOM    352  C   THR A  47      -1.148  -0.784  -7.045  1.00  0.00           C  
ATOM    353  O   THR A  47      -2.367  -0.934  -6.984  1.00  0.00           O  
ATOM    354  CB  THR A  47      -0.288  -2.522  -8.793  1.00  0.00           C  
ATOM    355  OG1 THR A  47       0.110  -2.654 -10.161  1.00  0.00           O  
ATOM    356  CG2 THR A  47      -1.528  -3.386  -8.632  1.00  0.00           C  
ATOM    357  N   HIS A  48      -0.447  -0.410  -5.951  1.00  0.00           N  
ATOM    358  CA  HIS A  48      -1.127   0.186  -4.744  1.00  0.00           C  
ATOM    359  C   HIS A  48      -1.231   1.735  -5.006  1.00  0.00           C  
ATOM    360  O   HIS A  48      -0.548   2.577  -4.420  1.00  0.00           O  
ATOM    361  CB  HIS A  48      -0.457  -0.175  -3.399  1.00  0.00           C  
ATOM    362  CG  HIS A  48      -1.477  -0.173  -2.239  1.00  0.00           C  
ATOM    363  ND1 HIS A  48      -1.514   0.796  -1.236  1.00  0.00           N  
ATOM    364  CD2 HIS A  48      -2.503  -1.122  -2.035  1.00  0.00           C  
ATOM    365  CE1 HIS A  48      -2.586   0.332  -0.535  1.00  0.00           C  
ATOM    366  NE2 HIS A  48      -3.311  -0.708  -1.014  1.00  0.00           N  
ATOM    367  N   ASP A  49      -2.124   1.983  -5.965  1.00  0.00           N  
ATOM    368  CA  ASP A  49      -2.303   3.194  -6.762  1.00  0.00           C  
ATOM    369  C   ASP A  49      -3.245   2.649  -7.922  1.00  0.00           C  
ATOM    370  O   ASP A  49      -4.345   3.176  -8.023  1.00  0.00           O  
ATOM    371  CB  ASP A  49      -1.028   3.711  -7.432  1.00  0.00           C  
ATOM    372  CG  ASP A  49      -0.156   4.697  -6.686  1.00  0.00           C  
ATOM    373  OD1 ASP A  49      -0.488   5.284  -5.656  1.00  0.00           O  
ATOM    374  OD2 ASP A  49       1.052   4.865  -7.312  1.00  0.00           O  
ATOM    375  N   ASN A  50      -2.839   1.640  -8.760  1.00  0.00           N  
ATOM    376  CA  ASN A  50      -3.681   1.135  -9.871  1.00  0.00           C  
ATOM    377  C   ASN A  50      -4.878   0.216  -9.504  1.00  0.00           C  
ATOM    378  O   ASN A  50      -5.900   0.271 -10.190  1.00  0.00           O  
ATOM    379  CB  ASN A  50      -2.962   0.500 -11.082  1.00  0.00           C  
ATOM    380  CG  ASN A  50      -1.843   1.293 -11.735  1.00  0.00           C  
ATOM    381  OD1 ASN A  50      -1.938   2.498 -11.969  1.00  0.00           O  
ATOM    382  ND2 ASN A  50      -0.750   0.619 -12.047  1.00  0.00           N  
ATOM    383  N   CYS A  51      -4.743  -0.684  -8.531  1.00  0.00           N  
ATOM    384  CA  CYS A  51      -5.923  -1.212  -7.814  1.00  0.00           C  
ATOM    385  C   CYS A  51      -6.217  -0.462  -6.481  1.00  0.00           C  
ATOM    386  O   CYS A  51      -7.026  -0.994  -5.713  1.00  0.00           O  
ATOM    387  CB  CYS A  51      -5.821  -2.732  -7.670  1.00  0.00           C  
ATOM    388  SG  CYS A  51      -4.544  -3.264  -6.537  1.00  0.00           S  
ATOM    389  N   TYR A  52      -5.621   0.742  -6.183  1.00  0.00           N  
ATOM    390  CA  TYR A  52      -6.008   1.493  -4.939  1.00  0.00           C  
ATOM    391  C   TYR A  52      -7.139   2.491  -5.249  1.00  0.00           C  
ATOM    392  O   TYR A  52      -8.114   2.585  -4.497  1.00  0.00           O  
ATOM    393  CB  TYR A  52      -4.846   2.222  -4.233  1.00  0.00           C  
ATOM    394  CG  TYR A  52      -4.945   2.547  -2.744  1.00  0.00           C  
ATOM    395  CD1 TYR A  52      -5.990   2.059  -1.957  1.00  0.00           C  
ATOM    396  CD2 TYR A  52      -3.884   3.230  -2.113  1.00  0.00           C  
ATOM    397  CE1 TYR A  52      -5.916   2.134  -0.581  1.00  0.00           C  
ATOM    398  CE2 TYR A  52      -3.856   3.364  -0.720  1.00  0.00           C  
ATOM    399  CZ  TYR A  52      -4.865   2.782   0.043  1.00  0.00           C  
ATOM    400  OH  TYR A  52      -4.778   2.719   1.392  1.00  0.00           O  
ATOM    401  N   ARG A  53      -6.969   3.229  -6.352  1.00  0.00           N  
ATOM    402  CA  ARG A  53      -7.959   4.103  -6.933  1.00  0.00           C  
ATOM    403  C   ARG A  53      -9.394   3.571  -7.062  1.00  0.00           C  
ATOM    404  O   ARG A  53     -10.326   4.304  -6.743  1.00  0.00           O  
ATOM    405  CB  ARG A  53      -7.242   4.663  -8.187  1.00  0.00           C  
ATOM    406  CG  ARG A  53      -7.763   4.090  -9.467  1.00  0.00           C  
ATOM    407  CD  ARG A  53      -7.052   2.890  -9.973  1.00  0.00           C  
ATOM    408  NE  ARG A  53      -6.065   3.338 -10.974  1.00  0.00           N  
ATOM    409  CZ  ARG A  53      -6.042   2.967 -12.268  1.00  0.00           C  
ATOM    410  NH1 ARG A  53      -6.922   2.141 -12.828  1.00  0.00           N  
ATOM    411  NH2 ARG A  53      -5.083   3.454 -13.030  1.00  0.00           N  
ATOM    412  N   ASP A  54      -9.533   2.344  -7.609  1.00  0.00           N  
ATOM    413  CA  ASP A  54     -10.798   1.921  -8.296  1.00  0.00           C  
ATOM    414  C   ASP A  54     -12.068   1.674  -7.445  1.00  0.00           C  
ATOM    415  O   ASP A  54     -13.145   1.413  -7.965  1.00  0.00           O  
ATOM    416  CB  ASP A  54     -10.435   0.730  -9.184  1.00  0.00           C  
ATOM    417  CG  ASP A  54     -11.373   0.424 -10.344  1.00  0.00           C  
ATOM    418  OD1 ASP A  54     -11.276   0.963 -11.445  1.00  0.00           O  
ATOM    419  OD2 ASP A  54     -12.325  -0.509 -10.020  1.00  0.00           O  
ATOM    420  N   ALA A  55     -11.859   1.807  -6.143  1.00  0.00           N  
ATOM    421  CA  ALA A  55     -12.854   2.158  -5.123  1.00  0.00           C  
ATOM    422  C   ALA A  55     -13.804   3.334  -5.469  1.00  0.00           C  
ATOM    423  O   ALA A  55     -14.977   3.315  -5.101  1.00  0.00           O  
ATOM    424  CB  ALA A  55     -12.007   2.649  -3.916  1.00  0.00           C  
ATOM    425  N   LYS A  56     -13.251   4.348  -6.145  1.00  0.00           N  
ATOM    426  CA  LYS A  56     -13.963   5.451  -6.757  1.00  0.00           C  
ATOM    427  C   LYS A  56     -15.026   5.068  -7.819  1.00  0.00           C  
ATOM    428  O   LYS A  56     -16.129   5.611  -7.849  1.00  0.00           O  
ATOM    429  CB  LYS A  56     -12.829   6.438  -7.083  1.00  0.00           C  
ATOM    430  CG  LYS A  56     -12.584   6.647  -8.539  1.00  0.00           C  
ATOM    431  CD  LYS A  56     -11.950   5.542  -9.328  1.00  0.00           C  
ATOM    432  CE  LYS A  56     -10.600   5.853  -9.958  1.00  0.00           C  
ATOM    433  NZ  LYS A  56     -10.618   6.938 -10.960  1.00  0.00           N  
ATOM    434  N   ASN A  57     -14.604   4.139  -8.679  1.00  0.00           N  
ATOM    435  CA  ASN A  57     -15.405   3.571  -9.790  1.00  0.00           C  
ATOM    436  C   ASN A  57     -16.390   2.445  -9.372  1.00  0.00           C  
ATOM    437  O   ASN A  57     -17.494   2.383  -9.911  1.00  0.00           O  
ATOM    438  CB  ASN A  57     -14.375   3.072 -10.840  1.00  0.00           C  
ATOM    439  CG  ASN A  57     -14.922   2.439 -12.115  1.00  0.00           C  
ATOM    440  OD1 ASN A  57     -15.923   2.877 -12.682  1.00  0.00           O  
ATOM    441  ND2 ASN A  57     -14.254   1.423 -12.622  1.00  0.00           N  
ATOM    442  N   LEU A  58     -15.904   1.584  -8.479  1.00  0.00           N  
ATOM    443  CA  LEU A  58     -16.523   0.371  -7.910  1.00  0.00           C  
ATOM    444  C   LEU A  58     -17.958  -0.003  -8.216  1.00  0.00           C  
ATOM    445  O   LEU A  58     -18.890   0.805  -8.221  1.00  0.00           O  
ATOM    446  CB  LEU A  58     -16.062   0.369  -6.446  1.00  0.00           C  
ATOM    447  CG  LEU A  58     -16.051  -0.841  -5.538  1.00  0.00           C  
ATOM    448  CD1 LEU A  58     -15.345  -1.988  -6.207  1.00  0.00           C  
ATOM    449  CD2 LEU A  58     -15.246  -0.486  -4.271  1.00  0.00           C  
ATOM    450  N   ASP A  59     -18.083  -1.326  -8.405  1.00  0.00           N  
ATOM    451  CA  ASP A  59     -19.378  -2.036  -8.458  1.00  0.00           C  
ATOM    452  C   ASP A  59     -20.282  -1.772  -7.211  1.00  0.00           C  
ATOM    453  O   ASP A  59     -21.510  -1.824  -7.300  1.00  0.00           O  
ATOM    454  CB  ASP A  59     -18.967  -3.545  -8.338  1.00  0.00           C  
ATOM    455  CG  ASP A  59     -18.504  -4.198  -9.630  1.00  0.00           C  
ATOM    456  OD1 ASP A  59     -19.556  -4.610 -10.408  1.00  0.00           O  
ATOM    457  OD2 ASP A  59     -17.319  -4.335  -9.932  1.00  0.00           O  
ATOM    458  N   SER A  60     -19.604  -1.564  -6.078  1.00  0.00           N  
ATOM    459  CA  SER A  60     -20.211  -1.382  -4.771  1.00  0.00           C  
ATOM    460  C   SER A  60     -20.099   0.075  -4.316  1.00  0.00           C  
ATOM    461  O   SER A  60     -20.951   0.491  -3.526  1.00  0.00           O  
ATOM    462  CB  SER A  60     -19.424  -2.350  -3.877  1.00  0.00           C  
ATOM    463  OG  SER A  60     -20.190  -2.734  -2.749  1.00  0.00           O  
ATOM    464  N   CYS A  61     -19.071   0.834  -4.796  1.00  0.00           N  
ATOM    465  CA  CYS A  61     -18.869   2.215  -4.311  1.00  0.00           C  
ATOM    466  C   CYS A  61     -18.610   3.192  -5.473  1.00  0.00           C  
ATOM    467  O   CYS A  61     -17.527   3.214  -6.060  1.00  0.00           O  
ATOM    468  CB  CYS A  61     -17.775   2.150  -3.234  1.00  0.00           C  
ATOM    469  SG  CYS A  61     -18.536   2.263  -1.599  1.00  0.00           S  
ATOM    470  N   LYS A  62     -19.618   4.017  -5.816  1.00  0.00           N  
ATOM    471  CA  LYS A  62     -19.486   5.021  -6.904  1.00  0.00           C  
ATOM    472  C   LYS A  62     -20.273   6.292  -6.517  1.00  0.00           C  
ATOM    473  O   LYS A  62     -21.474   6.395  -6.790  1.00  0.00           O  
ATOM    474  CB  LYS A  62     -19.927   4.404  -8.257  1.00  0.00           C  
ATOM    475  CG  LYS A  62     -19.466   5.225  -9.477  1.00  0.00           C  
ATOM    476  CD  LYS A  62     -19.944   4.608 -10.801  1.00  0.00           C  
ATOM    477  CE  LYS A  62     -19.345   5.267 -12.057  1.00  0.00           C  
ATOM    478  NZ  LYS A  62     -19.833   6.638 -12.307  1.00  0.00           N  
ATOM    479  N   PHE A  63     -19.577   7.254  -5.879  1.00  0.00           N  
ATOM    480  CA  PHE A  63     -20.164   8.567  -5.503  1.00  0.00           C  
ATOM    481  C   PHE A  63     -19.036   9.642  -5.502  1.00  0.00           C  
ATOM    482  O   PHE A  63     -18.357   9.803  -6.522  1.00  0.00           O  
ATOM    483  CB  PHE A  63     -21.185   8.489  -4.337  1.00  0.00           C  
ATOM    484  CG  PHE A  63     -20.670   8.319  -2.909  1.00  0.00           C  
ATOM    485  CD1 PHE A  63     -19.919   7.198  -2.523  1.00  0.00           C  
ATOM    486  CD2 PHE A  63     -20.876   9.345  -1.976  1.00  0.00           C  
ATOM    487  CE1 PHE A  63     -19.353   7.130  -1.251  1.00  0.00           C  
ATOM    488  CE2 PHE A  63     -20.309   9.277  -0.705  1.00  0.00           C  
ATOM    489  CZ  PHE A  63     -19.553   8.166  -0.340  1.00  0.00           C  
ATOM    490  N   LEU A  64     -18.837  10.372  -4.400  1.00  0.00           N  
ATOM    491  CA  LEU A  64     -17.887  11.485  -4.308  1.00  0.00           C  
ATOM    492  C   LEU A  64     -16.449  11.172  -3.814  1.00  0.00           C  
ATOM    493  O   LEU A  64     -15.477  11.478  -4.508  1.00  0.00           O  
ATOM    494  CB  LEU A  64     -18.504  12.436  -3.256  1.00  0.00           C  
ATOM    495  CG  LEU A  64     -19.614  13.392  -3.717  1.00  0.00           C  
ATOM    496  CD1 LEU A  64     -20.870  12.799  -4.345  1.00  0.00           C  
ATOM    497  CD2 LEU A  64     -19.947  14.088  -2.394  1.00  0.00           C  
ATOM    498  N   VAL A  65     -16.353  10.688  -2.557  1.00  0.00           N  
ATOM    499  CA  VAL A  65     -15.231  11.060  -1.668  1.00  0.00           C  
ATOM    500  C   VAL A  65     -13.966  10.188  -1.780  1.00  0.00           C  
ATOM    501  O   VAL A  65     -12.870  10.724  -1.955  1.00  0.00           O  
ATOM    502  CB  VAL A  65     -15.696  11.262  -0.180  1.00  0.00           C  
ATOM    503  CG1 VAL A  65     -16.647  12.470  -0.019  1.00  0.00           C  
ATOM    504  CG2 VAL A  65     -16.335  10.047   0.507  1.00  0.00           C  
ATOM    505  N   ASP A  66     -14.146   8.864  -1.664  1.00  0.00           N  
ATOM    506  CA  ASP A  66     -13.048   7.876  -1.653  1.00  0.00           C  
ATOM    507  C   ASP A  66     -12.380   7.697  -3.034  1.00  0.00           C  
ATOM    508  O   ASP A  66     -12.911   7.006  -3.907  1.00  0.00           O  
ATOM    509  CB  ASP A  66     -13.536   6.538  -1.042  1.00  0.00           C  
ATOM    510  CG  ASP A  66     -14.714   5.827  -1.717  1.00  0.00           C  
ATOM    511  OD1 ASP A  66     -15.887   6.161  -1.556  1.00  0.00           O  
ATOM    512  OD2 ASP A  66     -14.312   4.778  -2.502  1.00  0.00           O  
ATOM    513  N   ASN A  67     -11.218   8.348  -3.202  1.00  0.00           N  
ATOM    514  CA  ASN A  67     -10.443   8.300  -4.464  1.00  0.00           C  
ATOM    515  C   ASN A  67      -9.075   7.611  -4.179  1.00  0.00           C  
ATOM    516  O   ASN A  67      -9.040   6.405  -4.446  1.00  0.00           O  
ATOM    517  CB  ASN A  67     -10.424   9.658  -5.196  1.00  0.00           C  
ATOM    518  CG  ASN A  67     -11.757  10.038  -5.865  1.00  0.00           C  
ATOM    519  OD1 ASN A  67     -12.765  10.273  -5.198  1.00  0.00           O  
ATOM    520  ND2 ASN A  67     -11.792  10.126  -7.183  1.00  0.00           N  
ATOM    521  N   PRO A  68      -7.973   8.207  -3.631  1.00  0.00           N  
ATOM    522  CA  PRO A  68      -6.675   7.482  -3.469  1.00  0.00           C  
ATOM    523  C   PRO A  68      -6.498   6.592  -2.213  1.00  0.00           C  
ATOM    524  O   PRO A  68      -6.085   5.444  -2.375  1.00  0.00           O  
ATOM    525  CB  PRO A  68      -5.634   8.641  -3.528  1.00  0.00           C  
ATOM    526  CG  PRO A  68      -6.373   9.849  -2.909  1.00  0.00           C  
ATOM    527  CD  PRO A  68      -7.822   9.662  -3.398  1.00  0.00           C  
ATOM    528  N   TYR A  69      -6.742   7.117  -1.000  1.00  0.00           N  
ATOM    529  CA  TYR A  69      -6.372   6.464   0.268  1.00  0.00           C  
ATOM    530  C   TYR A  69      -7.619   6.700   1.192  1.00  0.00           C  
ATOM    531  O   TYR A  69      -7.832   7.868   1.535  1.00  0.00           O  
ATOM    532  CB  TYR A  69      -5.182   7.201   0.992  1.00  0.00           C  
ATOM    533  CG  TYR A  69      -3.764   7.377   0.361  1.00  0.00           C  
ATOM    534  CD1 TYR A  69      -3.323   6.758  -0.827  1.00  0.00           C  
ATOM    535  CD2 TYR A  69      -2.851   8.254   0.984  1.00  0.00           C  
ATOM    536  CE1 TYR A  69      -2.137   7.145  -1.460  1.00  0.00           C  
ATOM    537  CE2 TYR A  69      -1.662   8.643   0.351  1.00  0.00           C  
ATOM    538  CZ  TYR A  69      -1.334   8.121  -0.893  1.00  0.00           C  
ATOM    539  OH  TYR A  69      -0.240   8.572  -1.566  1.00  0.00           O  
ATOM    540  N   THR A  70      -8.437   5.681   1.567  1.00  0.00           N  
ATOM    541  CA  THR A  70      -9.435   5.857   2.652  1.00  0.00           C  
ATOM    542  C   THR A  70     -10.294   4.644   3.151  1.00  0.00           C  
ATOM    543  O   THR A  70     -10.470   4.548   4.367  1.00  0.00           O  
ATOM    544  CB  THR A  70     -10.434   7.089   2.551  1.00  0.00           C  
ATOM    545  OG1 THR A  70     -10.585   7.601   1.224  1.00  0.00           O  
ATOM    546  CG2 THR A  70      -9.999   8.198   3.517  1.00  0.00           C  
ATOM    547  N   GLU A  71     -10.905   3.811   2.289  1.00  0.00           N  
ATOM    548  CA  GLU A  71     -12.103   3.007   2.693  1.00  0.00           C  
ATOM    549  C   GLU A  71     -12.106   2.087   3.954  1.00  0.00           C  
ATOM    550  O   GLU A  71     -12.936   2.281   4.846  1.00  0.00           O  
ATOM    551  CB  GLU A  71     -12.711   2.199   1.501  1.00  0.00           C  
ATOM    552  CG  GLU A  71     -13.361   3.048   0.402  1.00  0.00           C  
ATOM    553  CD  GLU A  71     -14.757   3.544   0.768  1.00  0.00           C  
ATOM    554  OE1 GLU A  71     -14.963   4.525   1.482  1.00  0.00           O  
ATOM    555  OE2 GLU A  71     -15.747   2.784   0.199  1.00  0.00           O  
ATOM    556  N   SER A  72     -11.239   1.078   3.971  1.00  0.00           N  
ATOM    557  CA  SER A  72     -11.426  -0.128   4.819  1.00  0.00           C  
ATOM    558  C   SER A  72     -10.783  -0.125   6.238  1.00  0.00           C  
ATOM    559  O   SER A  72     -10.319   0.896   6.742  1.00  0.00           O  
ATOM    560  CB  SER A  72     -10.866  -1.248   3.875  1.00  0.00           C  
ATOM    561  OG  SER A  72     -11.265  -2.546   4.301  1.00  0.00           O  
ATOM    562  N   TYR A  73     -10.864  -1.318   6.858  1.00  0.00           N  
ATOM    563  CA  TYR A  73     -10.064  -1.827   7.979  1.00  0.00           C  
ATOM    564  C   TYR A  73     -10.787  -2.062   9.317  1.00  0.00           C  
ATOM    565  O   TYR A  73     -11.503  -1.203   9.835  1.00  0.00           O  
ATOM    566  CB  TYR A  73      -8.706  -1.153   8.292  1.00  0.00           C  
ATOM    567  CG  TYR A  73      -7.618  -1.714   7.424  1.00  0.00           C  
ATOM    568  CD1 TYR A  73      -7.458  -1.304   6.112  1.00  0.00           C  
ATOM    569  CD2 TYR A  73      -7.071  -2.928   7.837  1.00  0.00           C  
ATOM    570  CE1 TYR A  73      -6.831  -2.147   5.214  1.00  0.00           C  
ATOM    571  CE2 TYR A  73      -6.516  -3.805   6.923  1.00  0.00           C  
ATOM    572  CZ  TYR A  73      -6.385  -3.405   5.596  1.00  0.00           C  
ATOM    573  OH  TYR A  73      -5.674  -4.149   4.715  1.00  0.00           O  
ATOM    574  N   SER A  74     -10.455  -3.258   9.852  1.00  0.00           N  
ATOM    575  CA  SER A  74     -10.949  -3.830  11.123  1.00  0.00           C  
ATOM    576  C   SER A  74     -10.165  -5.171  11.286  1.00  0.00           C  
ATOM    577  O   SER A  74     -10.677  -6.243  10.948  1.00  0.00           O  
ATOM    578  CB  SER A  74     -12.462  -3.974  10.901  1.00  0.00           C  
ATOM    579  OG  SER A  74     -13.132  -4.620  11.962  1.00  0.00           O  
ATOM    580  N   TYR A  75      -8.928  -5.116  11.808  1.00  0.00           N  
ATOM    581  CA  TYR A  75      -7.894  -6.122  11.548  1.00  0.00           C  
ATOM    582  C   TYR A  75      -7.384  -6.843  12.809  1.00  0.00           C  
ATOM    583  O   TYR A  75      -8.147  -7.302  13.662  1.00  0.00           O  
ATOM    584  CB  TYR A  75      -6.873  -5.227  10.713  1.00  0.00           C  
ATOM    585  CG  TYR A  75      -6.200  -4.026  11.450  1.00  0.00           C  
ATOM    586  CD1 TYR A  75      -6.806  -2.782  11.757  1.00  0.00           C  
ATOM    587  CD2 TYR A  75      -4.925  -4.258  11.927  1.00  0.00           C  
ATOM    588  CE1 TYR A  75      -6.180  -1.889  12.634  1.00  0.00           C  
ATOM    589  CE2 TYR A  75      -4.319  -3.403  12.842  1.00  0.00           C  
ATOM    590  CZ  TYR A  75      -4.941  -2.211  13.195  1.00  0.00           C  
ATOM    591  OH  TYR A  75      -4.316  -1.332  14.029  1.00  0.00           O  
ATOM    592  N   SER A  76      -6.062  -6.999  12.815  1.00  0.00           N  
ATOM    593  CA  SER A  76      -5.289  -7.933  13.638  1.00  0.00           C  
ATOM    594  C   SER A  76      -3.752  -7.639  13.503  1.00  0.00           C  
ATOM    595  O   SER A  76      -3.313  -6.638  12.940  1.00  0.00           O  
ATOM    596  CB  SER A  76      -5.467  -9.292  12.879  1.00  0.00           C  
ATOM    597  OG  SER A  76      -6.660  -9.965  13.233  1.00  0.00           O  
ATOM    598  N   CYS A  77      -2.929  -8.438  14.198  1.00  0.00           N  
ATOM    599  CA  CYS A  77      -1.629  -8.924  13.652  1.00  0.00           C  
ATOM    600  C   CYS A  77      -1.095 -10.033  14.592  1.00  0.00           C  
ATOM    601  O   CYS A  77      -1.262 -10.022  15.818  1.00  0.00           O  
ATOM    602  CB  CYS A  77      -0.599  -7.812  13.517  1.00  0.00           C  
ATOM    603  SG  CYS A  77       0.997  -8.344  12.902  1.00  0.00           S  
ATOM    604  N   SER A  78      -0.406 -10.966  13.943  1.00  0.00           N  
ATOM    605  CA  SER A  78       0.166 -12.171  14.600  1.00  0.00           C  
ATOM    606  C   SER A  78       1.690 -11.959  14.760  1.00  0.00           C  
ATOM    607  O   SER A  78       2.141 -10.944  15.301  1.00  0.00           O  
ATOM    608  CB  SER A  78      -0.393 -13.412  13.858  1.00  0.00           C  
ATOM    609  OG  SER A  78      -1.814 -13.483  13.993  1.00  0.00           O  
ATOM    610  N   ASN A  79       2.448 -12.940  14.291  1.00  0.00           N  
ATOM    611  CA  ASN A  79       3.895 -12.842  13.964  1.00  0.00           C  
ATOM    612  C   ASN A  79       4.378 -11.511  13.257  1.00  0.00           C  
ATOM    613  O   ASN A  79       5.420 -10.940  13.576  1.00  0.00           O  
ATOM    614  CB  ASN A  79       4.127 -14.021  12.924  1.00  0.00           C  
ATOM    615  CG  ASN A  79       4.303 -15.416  13.517  1.00  0.00           C  
ATOM    616  OD1 ASN A  79       4.654 -15.606  14.682  1.00  0.00           O  
ATOM    617  ND2 ASN A  79       4.090 -16.438  12.708  1.00  0.00           N  
ATOM    618  N   THR A  80       3.542 -11.152  12.295  1.00  0.00           N  
ATOM    619  CA  THR A  80       3.711 -10.179  11.213  1.00  0.00           C  
ATOM    620  C   THR A  80       2.323 -10.054  10.417  1.00  0.00           C  
ATOM    621  O   THR A  80       2.043  -8.988   9.875  1.00  0.00           O  
ATOM    622  CB  THR A  80       4.789 -10.586  10.149  1.00  0.00           C  
ATOM    623  OG1 THR A  80       4.537 -11.877   9.592  1.00  0.00           O  
ATOM    624  CG2 THR A  80       6.219 -10.590  10.665  1.00  0.00           C  
ATOM    625  N   GLU A  81       1.538 -11.152  10.361  1.00  0.00           N  
ATOM    626  CA  GLU A  81       0.370 -11.328   9.491  1.00  0.00           C  
ATOM    627  C   GLU A  81      -0.962 -11.078  10.190  1.00  0.00           C  
ATOM    628  O   GLU A  81      -1.209 -11.494  11.320  1.00  0.00           O  
ATOM    629  CB  GLU A  81       0.335 -12.811   9.016  1.00  0.00           C  
ATOM    630  CG  GLU A  81       1.513 -13.068   8.080  1.00  0.00           C  
ATOM    631  CD  GLU A  81       1.507 -14.417   7.403  1.00  0.00           C  
ATOM    632  OE1 GLU A  81       0.833 -14.393   6.208  1.00  0.00           O  
ATOM    633  OE2 GLU A  81       2.049 -15.415   7.876  1.00  0.00           O  
ATOM    634  N   ILE A  82      -1.859 -10.481   9.422  1.00  0.00           N  
ATOM    635  CA  ILE A  82      -3.041  -9.789   9.990  1.00  0.00           C  
ATOM    636  C   ILE A  82      -4.315 -10.546   9.543  1.00  0.00           C  
ATOM    637  O   ILE A  82      -4.521 -11.684   9.972  1.00  0.00           O  
ATOM    638  CB  ILE A  82      -2.772  -8.289   9.680  1.00  0.00           C  
ATOM    639  CG1 ILE A  82      -1.517  -7.693  10.371  1.00  0.00           C  
ATOM    640  CG2 ILE A  82      -3.890  -7.288   9.856  1.00  0.00           C  
ATOM    641  CD1 ILE A  82      -0.438  -7.244   9.409  1.00  0.00           C  
ATOM    642  N   THR A  83      -5.159  -9.882   8.756  1.00  0.00           N  
ATOM    643  CA  THR A  83      -6.490 -10.379   8.291  1.00  0.00           C  
ATOM    644  C   THR A  83      -7.000  -9.314   7.279  1.00  0.00           C  
ATOM    645  O   THR A  83      -6.588  -9.449   6.133  1.00  0.00           O  
ATOM    646  CB  THR A  83      -7.476 -10.833   9.391  1.00  0.00           C  
ATOM    647  OG1 THR A  83      -8.617 -11.445   8.788  1.00  0.00           O  
ATOM    648  CG2 THR A  83      -7.949  -9.740  10.338  1.00  0.00           C  
ATOM    649  N   CYS A  84      -7.930  -8.378   7.616  1.00  0.00           N  
ATOM    650  CA  CYS A  84      -8.185  -7.125   6.888  1.00  0.00           C  
ATOM    651  C   CYS A  84      -9.369  -6.387   7.566  1.00  0.00           C  
ATOM    652  O   CYS A  84      -9.176  -5.329   8.159  1.00  0.00           O  
ATOM    653  CB  CYS A  84      -8.256  -7.058   5.374  1.00  0.00           C  
ATOM    654  SG  CYS A  84      -9.857  -7.380   4.656  1.00  0.00           S  
ATOM    655  N   ASN A  85     -10.579  -6.966   7.431  1.00  0.00           N  
ATOM    656  CA  ASN A  85     -11.846  -6.367   7.870  1.00  0.00           C  
ATOM    657  C   ASN A  85     -12.758  -7.401   8.586  1.00  0.00           C  
ATOM    658  O   ASN A  85     -12.445  -8.596   8.664  1.00  0.00           O  
ATOM    659  CB  ASN A  85     -12.503  -5.676   6.646  1.00  0.00           C  
ATOM    660  CG  ASN A  85     -13.219  -6.461   5.544  1.00  0.00           C  
ATOM    661  OD1 ASN A  85     -14.088  -5.908   4.872  1.00  0.00           O  
ATOM    662  ND2 ASN A  85     -12.904  -7.725   5.300  1.00  0.00           N  
ATOM    663  N   SER A  86     -13.906  -6.930   9.102  1.00  0.00           N  
ATOM    664  CA  SER A  86     -14.976  -7.830   9.612  1.00  0.00           C  
ATOM    665  C   SER A  86     -16.373  -7.209   9.339  1.00  0.00           C  
ATOM    666  O   SER A  86     -17.163  -6.988  10.263  1.00  0.00           O  
ATOM    667  CB  SER A  86     -14.731  -8.222  11.088  1.00  0.00           C  
ATOM    668  OG  SER A  86     -14.743  -7.101  11.967  1.00  0.00           O  
ATOM    669  N   LYS A  87     -16.669  -6.949   8.046  1.00  0.00           N  
ATOM    670  CA  LYS A  87     -17.908  -6.274   7.613  1.00  0.00           C  
ATOM    671  C   LYS A  87     -18.230  -6.537   6.116  1.00  0.00           C  
ATOM    672  O   LYS A  87     -19.279  -7.128   5.849  1.00  0.00           O  
ATOM    673  CB  LYS A  87     -18.019  -4.813   8.074  1.00  0.00           C  
ATOM    674  CG  LYS A  87     -16.935  -3.822   7.676  1.00  0.00           C  
ATOM    675  CD  LYS A  87     -15.893  -3.512   8.758  1.00  0.00           C  
ATOM    676  CE  LYS A  87     -15.060  -2.245   8.472  1.00  0.00           C  
ATOM    677  NZ  LYS A  87     -14.126  -2.373   7.339  1.00  0.00           N  
ATOM    678  N   ASN A  88     -17.362  -6.120   5.169  1.00  0.00           N  
ATOM    679  CA  ASN A  88     -17.507  -6.357   3.718  1.00  0.00           C  
ATOM    680  C   ASN A  88     -18.787  -5.909   2.962  1.00  0.00           C  
ATOM    681  O   ASN A  88     -19.915  -6.317   3.247  1.00  0.00           O  
ATOM    682  CB  ASN A  88     -17.111  -7.774   3.197  1.00  0.00           C  
ATOM    683  CG  ASN A  88     -17.881  -8.989   3.689  1.00  0.00           C  
ATOM    684  OD1 ASN A  88     -17.600  -9.529   4.759  1.00  0.00           O  
ATOM    685  ND2 ASN A  88     -18.857  -9.461   2.932  1.00  0.00           N  
ATOM    686  N   ASN A  89     -18.505  -5.161   1.896  1.00  0.00           N  
ATOM    687  CA  ASN A  89     -19.332  -5.152   0.666  1.00  0.00           C  
ATOM    688  C   ASN A  89     -18.179  -5.391  -0.385  1.00  0.00           C  
ATOM    689  O   ASN A  89     -17.501  -6.427  -0.333  1.00  0.00           O  
ATOM    690  CB  ASN A  89     -20.184  -3.880   0.532  1.00  0.00           C  
ATOM    691  CG  ASN A  89     -21.305  -3.744   1.568  1.00  0.00           C  
ATOM    692  OD1 ASN A  89     -21.115  -3.158   2.633  1.00  0.00           O  
ATOM    693  ND2 ASN A  89     -22.484  -4.276   1.289  1.00  0.00           N  
ATOM    694  N   ALA A  90     -18.005  -4.506  -1.368  1.00  0.00           N  
ATOM    695  CA  ALA A  90     -16.687  -4.270  -2.010  1.00  0.00           C  
ATOM    696  C   ALA A  90     -16.093  -2.930  -1.475  1.00  0.00           C  
ATOM    697  O   ALA A  90     -14.912  -2.899  -1.173  1.00  0.00           O  
ATOM    698  CB  ALA A  90     -16.743  -4.356  -3.528  1.00  0.00           C  
ATOM    699  N   CYS A  91     -16.857  -1.823  -1.369  1.00  0.00           N  
ATOM    700  CA  CYS A  91     -16.457  -0.565  -0.652  1.00  0.00           C  
ATOM    701  C   CYS A  91     -15.257  -0.614   0.341  1.00  0.00           C  
ATOM    702  O   CYS A  91     -14.243   0.024   0.088  1.00  0.00           O  
ATOM    703  CB  CYS A  91     -17.730  -0.199   0.141  1.00  0.00           C  
ATOM    704  SG  CYS A  91     -19.030   0.419  -0.946  1.00  0.00           S  
ATOM    705  N   GLU A  92     -15.374  -1.424   1.401  1.00  0.00           N  
ATOM    706  CA  GLU A  92     -14.273  -1.752   2.313  1.00  0.00           C  
ATOM    707  C   GLU A  92     -13.499  -2.985   1.807  1.00  0.00           C  
ATOM    708  O   GLU A  92     -12.313  -2.828   1.540  1.00  0.00           O  
ATOM    709  CB  GLU A  92     -14.751  -1.946   3.769  1.00  0.00           C  
ATOM    710  CG  GLU A  92     -15.955  -2.877   3.977  1.00  0.00           C  
ATOM    711  CD  GLU A  92     -17.192  -2.223   4.577  1.00  0.00           C  
ATOM    712  OE1 GLU A  92     -17.160  -1.281   5.369  1.00  0.00           O  
ATOM    713  OE2 GLU A  92     -18.348  -2.816   4.142  1.00  0.00           O  
ATOM    714  N   ALA A  93     -14.122  -4.177   1.652  1.00  0.00           N  
ATOM    715  CA  ALA A  93     -13.364  -5.403   1.343  1.00  0.00           C  
ATOM    716  C   ALA A  93     -12.576  -5.480   0.031  1.00  0.00           C  
ATOM    717  O   ALA A  93     -11.545  -6.160   0.013  1.00  0.00           O  
ATOM    718  CB  ALA A  93     -14.198  -6.669   1.448  1.00  0.00           C  
ATOM    719  N   PHE A  94     -13.043  -4.820  -1.050  1.00  0.00           N  
ATOM    720  CA  PHE A  94     -12.200  -4.696  -2.290  1.00  0.00           C  
ATOM    721  C   PHE A  94     -10.935  -3.856  -2.009  1.00  0.00           C  
ATOM    722  O   PHE A  94      -9.858  -4.211  -2.494  1.00  0.00           O  
ATOM    723  CB  PHE A  94     -13.086  -4.201  -3.452  1.00  0.00           C  
ATOM    724  CG  PHE A  94     -12.471  -3.635  -4.738  1.00  0.00           C  
ATOM    725  CD1 PHE A  94     -11.663  -2.497  -4.684  1.00  0.00           C  
ATOM    726  CD2 PHE A  94     -12.926  -4.053  -5.996  1.00  0.00           C  
ATOM    727  CE1 PHE A  94     -11.252  -1.833  -5.832  1.00  0.00           C  
ATOM    728  CE2 PHE A  94     -12.506  -3.403  -7.162  1.00  0.00           C  
ATOM    729  CZ  PHE A  94     -11.652  -2.300  -7.072  1.00  0.00           C  
ATOM    730  N   ILE A  95     -11.093  -2.732  -1.275  1.00  0.00           N  
ATOM    731  CA  ILE A  95      -9.960  -1.837  -0.930  1.00  0.00           C  
ATOM    732  C   ILE A  95      -8.978  -2.586   0.026  1.00  0.00           C  
ATOM    733  O   ILE A  95      -7.778  -2.565  -0.240  1.00  0.00           O  
ATOM    734  CB  ILE A  95     -10.520  -0.473  -0.405  1.00  0.00           C  
ATOM    735  CG1 ILE A  95     -11.089   0.391  -1.561  1.00  0.00           C  
ATOM    736  CG2 ILE A  95      -9.421   0.390   0.273  1.00  0.00           C  
ATOM    737  CD1 ILE A  95     -12.410  -0.007  -2.212  1.00  0.00           C  
ATOM    738  N   CYS A  96      -9.511  -3.276   1.060  1.00  0.00           N  
ATOM    739  CA  CYS A  96      -8.766  -4.233   1.902  1.00  0.00           C  
ATOM    740  C   CYS A  96      -7.955  -5.313   1.149  1.00  0.00           C  
ATOM    741  O   CYS A  96      -6.869  -5.646   1.623  1.00  0.00           O  
ATOM    742  CB  CYS A  96      -9.742  -4.881   2.917  1.00  0.00           C  
ATOM    743  SG  CYS A  96      -9.818  -6.676   2.807  1.00  0.00           S  
ATOM    744  N   ASN A  97      -8.463  -5.870   0.022  1.00  0.00           N  
ATOM    745  CA  ASN A  97      -7.691  -6.873  -0.776  1.00  0.00           C  
ATOM    746  C   ASN A  97      -6.403  -6.325  -1.429  1.00  0.00           C  
ATOM    747  O   ASN A  97      -5.380  -7.010  -1.352  1.00  0.00           O  
ATOM    748  CB  ASN A  97      -8.633  -7.499  -1.826  1.00  0.00           C  
ATOM    749  CG  ASN A  97      -8.215  -8.857  -2.394  1.00  0.00           C  
ATOM    750  OD1 ASN A  97      -7.340  -9.557  -1.883  1.00  0.00           O  
ATOM    751  ND2 ASN A  97      -8.856  -9.272  -3.472  1.00  0.00           N  
ATOM    752  N   CYS A  98      -6.434  -5.123  -2.035  1.00  0.00           N  
ATOM    753  CA  CYS A  98      -5.184  -4.440  -2.437  1.00  0.00           C  
ATOM    754  C   CYS A  98      -4.324  -3.970  -1.241  1.00  0.00           C  
ATOM    755  O   CYS A  98      -3.110  -4.150  -1.334  1.00  0.00           O  
ATOM    756  CB  CYS A  98      -5.436  -3.388  -3.525  1.00  0.00           C  
ATOM    757  SG  CYS A  98      -5.416  -4.316  -5.083  1.00  0.00           S  
ATOM    758  N   ASP A  99      -4.891  -3.453  -0.122  1.00  0.00           N  
ATOM    759  CA  ASP A  99      -4.110  -3.116   1.099  1.00  0.00           C  
ATOM    760  C   ASP A  99      -3.326  -4.320   1.664  1.00  0.00           C  
ATOM    761  O   ASP A  99      -2.103  -4.271   1.637  1.00  0.00           O  
ATOM    762  CB  ASP A  99      -4.952  -2.443   2.188  1.00  0.00           C  
ATOM    763  CG  ASP A  99      -5.400  -1.017   1.919  1.00  0.00           C  
ATOM    764  OD1 ASP A  99      -4.636  -0.057   1.941  1.00  0.00           O  
ATOM    765  OD2 ASP A  99      -6.745  -0.923   1.708  1.00  0.00           O  
ATOM    766  N   ARG A 100      -3.988  -5.390   2.101  1.00  0.00           N  
ATOM    767  CA  ARG A 100      -3.297  -6.606   2.559  1.00  0.00           C  
ATOM    768  C   ARG A 100      -2.404  -7.316   1.528  1.00  0.00           C  
ATOM    769  O   ARG A 100      -1.336  -7.733   1.961  1.00  0.00           O  
ATOM    770  CB  ARG A 100      -4.279  -7.662   3.052  1.00  0.00           C  
ATOM    771  CG  ARG A 100      -5.059  -7.331   4.302  1.00  0.00           C  
ATOM    772  CD  ARG A 100      -4.372  -7.008   5.621  1.00  0.00           C  
ATOM    773  NE  ARG A 100      -3.063  -7.588   5.905  1.00  0.00           N  
ATOM    774  CZ  ARG A 100      -2.734  -8.891   5.957  1.00  0.00           C  
ATOM    775  NH1 ARG A 100      -3.581  -9.892   5.758  1.00  0.00           N  
ATOM    776  NH2 ARG A 100      -1.479  -9.193   6.222  1.00  0.00           N  
ATOM    777  N   ASN A 101      -2.755  -7.487   0.231  1.00  0.00           N  
ATOM    778  CA  ASN A 101      -1.740  -8.057  -0.720  1.00  0.00           C  
ATOM    779  C   ASN A 101      -0.540  -7.070  -1.011  1.00  0.00           C  
ATOM    780  O   ASN A 101       0.508  -7.520  -1.477  1.00  0.00           O  
ATOM    781  CB  ASN A 101      -2.461  -8.532  -1.994  1.00  0.00           C  
ATOM    782  CG  ASN A 101      -1.635  -9.459  -2.891  1.00  0.00           C  
ATOM    783  OD1 ASN A 101      -1.408 -10.623  -2.565  1.00  0.00           O  
ATOM    784  ND2 ASN A 101      -1.175  -8.976  -4.033  1.00  0.00           N  
ATOM    785  N   ALA A 102      -0.695  -5.773  -0.689  1.00  0.00           N  
ATOM    786  CA  ALA A 102       0.420  -4.845  -0.489  1.00  0.00           C  
ATOM    787  C   ALA A 102       1.093  -5.018   0.908  1.00  0.00           C  
ATOM    788  O   ALA A 102       2.289  -4.825   0.892  1.00  0.00           O  
ATOM    789  CB  ALA A 102      -0.038  -3.414  -0.762  1.00  0.00           C  
ATOM    790  N   ALA A 103       0.472  -5.398   2.062  1.00  0.00           N  
ATOM    791  CA  ALA A 103       1.247  -5.816   3.307  1.00  0.00           C  
ATOM    792  C   ALA A 103       2.173  -7.097   3.214  1.00  0.00           C  
ATOM    793  O   ALA A 103       3.017  -7.342   4.066  1.00  0.00           O  
ATOM    794  CB  ALA A 103       0.245  -5.995   4.461  1.00  0.00           C  
ATOM    795  N   ILE A 104       1.900  -7.847   2.174  1.00  0.00           N  
ATOM    796  CA  ILE A 104       2.538  -9.094   1.653  1.00  0.00           C  
ATOM    797  C   ILE A 104       3.643  -8.830   0.616  1.00  0.00           C  
ATOM    798  O   ILE A 104       4.620  -9.553   0.480  1.00  0.00           O  
ATOM    799  CB  ILE A 104       1.288  -9.777   0.986  1.00  0.00           C  
ATOM    800  CG1 ILE A 104       0.388 -10.578   1.940  1.00  0.00           C  
ATOM    801  CG2 ILE A 104       1.503 -10.559  -0.319  1.00  0.00           C  
ATOM    802  CD1 ILE A 104       0.236 -10.030   3.349  1.00  0.00           C  
ATOM    803  N   CYS A 105       3.398  -7.867  -0.258  1.00  0.00           N  
ATOM    804  CA  CYS A 105       4.503  -7.267  -1.024  1.00  0.00           C  
ATOM    805  C   CYS A 105       5.467  -6.489  -0.058  1.00  0.00           C  
ATOM    806  O   CYS A 105       6.681  -6.668  -0.087  1.00  0.00           O  
ATOM    807  CB  CYS A 105       3.935  -6.302  -2.051  1.00  0.00           C  
ATOM    808  SG  CYS A 105       3.113  -7.072  -3.435  1.00  0.00           S  
ATOM    809  N   PHE A 106       4.876  -5.700   0.833  1.00  0.00           N  
ATOM    810  CA  PHE A 106       5.602  -4.763   1.707  1.00  0.00           C  
ATOM    811  C   PHE A 106       6.284  -5.380   2.910  1.00  0.00           C  
ATOM    812  O   PHE A 106       7.384  -4.938   3.257  1.00  0.00           O  
ATOM    813  CB  PHE A 106       4.681  -3.596   2.022  1.00  0.00           C  
ATOM    814  CG  PHE A 106       4.300  -2.721   0.773  1.00  0.00           C  
ATOM    815  CD1 PHE A 106       4.841  -2.806  -0.552  1.00  0.00           C  
ATOM    816  CD2 PHE A 106       3.224  -1.874   0.980  1.00  0.00           C  
ATOM    817  CE1 PHE A 106       4.330  -2.009  -1.571  1.00  0.00           C  
ATOM    818  CE2 PHE A 106       2.737  -1.052  -0.027  1.00  0.00           C  
ATOM    819  CZ  PHE A 106       3.283  -1.130  -1.304  1.00  0.00           C  
ATOM    820  N   SER A 107       5.712  -6.427   3.517  1.00  0.00           N  
ATOM    821  CA  SER A 107       6.532  -7.232   4.459  1.00  0.00           C  
ATOM    822  C   SER A 107       7.673  -8.066   3.793  1.00  0.00           C  
ATOM    823  O   SER A 107       8.695  -8.308   4.440  1.00  0.00           O  
ATOM    824  CB  SER A 107       5.624  -8.189   5.258  1.00  0.00           C  
ATOM    825  OG  SER A 107       6.337  -9.112   6.081  1.00  0.00           O  
ATOM    826  N   LYS A 108       7.455  -8.515   2.547  1.00  0.00           N  
ATOM    827  CA  LYS A 108       8.136  -9.686   2.006  1.00  0.00           C  
ATOM    828  C   LYS A 108       8.588  -9.474   0.547  1.00  0.00           C  
ATOM    829  O   LYS A 108       9.802  -9.350   0.400  1.00  0.00           O  
ATOM    830  CB  LYS A 108       7.342 -11.005   2.263  1.00  0.00           C  
ATOM    831  CG  LYS A 108       5.866 -10.943   2.712  1.00  0.00           C  
ATOM    832  CD  LYS A 108       4.959 -12.075   2.227  1.00  0.00           C  
ATOM    833  CE  LYS A 108       5.128 -12.628   0.807  1.00  0.00           C  
ATOM    834  NZ  LYS A 108       4.049 -13.577   0.480  1.00  0.00           N  
ATOM    835  N   ALA A 109       7.704  -9.470  -0.489  1.00  0.00           N  
ATOM    836  CA  ALA A 109       8.093  -9.452  -1.934  1.00  0.00           C  
ATOM    837  C   ALA A 109       9.453 -10.153  -2.349  1.00  0.00           C  
ATOM    838  O   ALA A 109      10.072 -10.916  -1.604  1.00  0.00           O  
ATOM    839  CB  ALA A 109       8.031  -8.003  -2.503  1.00  0.00           C  
ATOM    840  N   PRO A 110       9.914  -9.894  -3.577  1.00  0.00           N  
ATOM    841  CA  PRO A 110      11.388  -9.966  -3.958  1.00  0.00           C  
ATOM    842  C   PRO A 110      12.063  -8.616  -3.633  1.00  0.00           C  
ATOM    843  O   PRO A 110      12.457  -7.800  -4.473  1.00  0.00           O  
ATOM    844  CB  PRO A 110      11.280 -10.226  -5.472  1.00  0.00           C  
ATOM    845  CG  PRO A 110      10.012 -11.089  -5.508  1.00  0.00           C  
ATOM    846  CD  PRO A 110       9.046 -10.202  -4.726  1.00  0.00           C  
ATOM    847  N   TYR A 111      12.135  -8.479  -2.317  1.00  0.00           N  
ATOM    848  CA  TYR A 111      12.469  -7.196  -1.653  1.00  0.00           C  
ATOM    849  C   TYR A 111      13.902  -6.639  -1.963  1.00  0.00           C  
ATOM    850  O   TYR A 111      14.797  -7.431  -2.276  1.00  0.00           O  
ATOM    851  CB  TYR A 111      12.570  -7.512  -0.094  1.00  0.00           C  
ATOM    852  CG  TYR A 111      11.980  -6.414   0.764  1.00  0.00           C  
ATOM    853  CD1 TYR A 111      10.608  -6.404   0.748  1.00  0.00           C  
ATOM    854  CD2 TYR A 111      12.671  -5.370   1.436  1.00  0.00           C  
ATOM    855  CE1 TYR A 111       9.896  -5.374   1.329  1.00  0.00           C  
ATOM    856  CE2 TYR A 111      11.940  -4.377   2.096  1.00  0.00           C  
ATOM    857  CZ  TYR A 111      10.544  -4.376   2.041  1.00  0.00           C  
ATOM    858  OH  TYR A 111       9.869  -3.327   2.577  1.00  0.00           O  
ATOM    859  N   ASN A 112      14.130  -5.325  -1.782  1.00  0.00           N  
ATOM    860  CA  ASN A 112      15.504  -4.774  -1.707  1.00  0.00           C  
ATOM    861  C   ASN A 112      15.403  -3.430  -0.939  1.00  0.00           C  
ATOM    862  O   ASN A 112      14.881  -2.434  -1.442  1.00  0.00           O  
ATOM    863  CB  ASN A 112      16.200  -4.573  -3.070  1.00  0.00           C  
ATOM    864  CG  ASN A 112      16.955  -5.782  -3.615  1.00  0.00           C  
ATOM    865  OD1 ASN A 112      17.916  -6.256  -3.010  1.00  0.00           O  
ATOM    866  ND2 ASN A 112      16.560  -6.300  -4.765  1.00  0.00           N  
ATOM    867  N   LYS A 113      15.983  -3.454   0.268  1.00  0.00           N  
ATOM    868  CA  LYS A 113      16.031  -2.328   1.230  1.00  0.00           C  
ATOM    869  C   LYS A 113      17.303  -1.489   1.288  1.00  0.00           C  
ATOM    870  O   LYS A 113      18.038  -1.329   2.263  1.00  0.00           O  
ATOM    871  CB  LYS A 113      15.547  -2.898   2.545  1.00  0.00           C  
ATOM    872  CG  LYS A 113      16.258  -4.113   3.153  1.00  0.00           C  
ATOM    873  CD  LYS A 113      17.753  -4.087   3.437  1.00  0.00           C  
ATOM    874  CE  LYS A 113      18.625  -4.593   2.276  1.00  0.00           C  
ATOM    875  NZ  LYS A 113      20.055  -4.568   2.627  1.00  0.00           N  
ATOM    876  N   GLU A 114      17.505  -0.883   0.133  1.00  0.00           N  
ATOM    877  CA  GLU A 114      18.840  -0.834  -0.463  1.00  0.00           C  
ATOM    878  C   GLU A 114      18.859   0.435  -1.324  1.00  0.00           C  
ATOM    879  O   GLU A 114      19.656   1.341  -1.075  1.00  0.00           O  
ATOM    880  CB  GLU A 114      18.967  -2.294  -0.989  1.00  0.00           C  
ATOM    881  CG  GLU A 114      19.558  -2.440  -2.341  1.00  0.00           C  
ATOM    882  CD  GLU A 114      21.046  -2.276  -2.494  1.00  0.00           C  
ATOM    883  OE1 GLU A 114      21.860  -3.144  -2.181  1.00  0.00           O  
ATOM    884  OE2 GLU A 114      21.381  -1.055  -3.022  1.00  0.00           O  
ATOM    885  N   HIS A 115      17.910   0.504  -2.286  1.00  0.00           N  
ATOM    886  CA  HIS A 115      17.477   1.736  -2.952  1.00  0.00           C  
ATOM    887  C   HIS A 115      16.265   2.325  -2.139  1.00  0.00           C  
ATOM    888  O   HIS A 115      15.130   2.459  -2.593  1.00  0.00           O  
ATOM    889  CB  HIS A 115      17.256   1.479  -4.474  1.00  0.00           C  
ATOM    890  CG  HIS A 115      16.182   0.494  -4.893  1.00  0.00           C  
ATOM    891  ND1 HIS A 115      14.845   0.756  -4.684  1.00  0.00           N  
ATOM    892  CD2 HIS A 115      16.450  -0.857  -4.706  1.00  0.00           C  
ATOM    893  CE1 HIS A 115      14.481  -0.445  -4.159  1.00  0.00           C  
ATOM    894  NE2 HIS A 115      15.334  -1.508  -4.246  1.00  0.00           N  
ATOM    895  N   LYS A 116      16.510   2.733  -0.907  1.00  0.00           N  
ATOM    896  CA  LYS A 116      15.694   3.628  -0.132  1.00  0.00           C  
ATOM    897  C   LYS A 116      16.202   5.024  -0.478  1.00  0.00           C  
ATOM    898  O   LYS A 116      17.405   5.261  -0.679  1.00  0.00           O  
ATOM    899  CB  LYS A 116      16.083   3.144   1.288  1.00  0.00           C  
ATOM    900  CG  LYS A 116      15.838   4.209   2.334  1.00  0.00           C  
ATOM    901  CD  LYS A 116      14.696   3.862   3.239  1.00  0.00           C  
ATOM    902  CE  LYS A 116      14.407   5.090   4.113  1.00  0.00           C  
ATOM    903  NZ  LYS A 116      13.693   4.792   5.364  1.00  0.00           N  
ATOM    904  N   ASN A 117      15.269   5.977  -0.300  1.00  0.00           N  
ATOM    905  CA  ASN A 117      15.642   7.391  -0.020  1.00  0.00           C  
ATOM    906  C   ASN A 117      15.708   8.219  -1.311  1.00  0.00           C  
ATOM    907  O   ASN A 117      15.128   9.305  -1.360  1.00  0.00           O  
ATOM    908  CB  ASN A 117      16.846   7.481   0.978  1.00  0.00           C  
ATOM    909  CG  ASN A 117      16.770   8.582   2.015  1.00  0.00           C  
ATOM    910  OD1 ASN A 117      16.284   9.687   1.770  1.00  0.00           O  
ATOM    911  ND2 ASN A 117      17.294   8.324   3.198  1.00  0.00           N  
ATOM    912  N   LEU A 118      16.389   7.608  -2.310  1.00  0.00           N  
ATOM    913  CA  LEU A 118      16.477   8.053  -3.737  1.00  0.00           C  
ATOM    914  C   LEU A 118      16.283   9.559  -4.024  1.00  0.00           C  
ATOM    915  O   LEU A 118      16.726  10.411  -3.245  1.00  0.00           O  
ATOM    916  CB  LEU A 118      15.823   7.014  -4.685  1.00  0.00           C  
ATOM    917  CG  LEU A 118      16.689   5.788  -4.956  1.00  0.00           C  
ATOM    918  CD1 LEU A 118      17.012   4.893  -3.812  1.00  0.00           C  
ATOM    919  CD2 LEU A 118      16.162   4.777  -5.958  1.00  0.00           C  
ATOM    920  N   ASP A 119      15.776   9.877  -5.220  1.00  0.00           N  
ATOM    921  CA  ASP A 119      16.036  11.181  -5.858  1.00  0.00           C  
ATOM    922  C   ASP A 119      15.201  11.472  -7.107  1.00  0.00           C  
ATOM    923  O   ASP A 119      14.647  12.567  -7.247  1.00  0.00           O  
ATOM    924  CB  ASP A 119      17.541  11.254  -6.150  1.00  0.00           C  
ATOM    925  CG  ASP A 119      18.166  12.633  -6.087  1.00  0.00           C  
ATOM    926  OD1 ASP A 119      17.611  13.514  -6.979  1.00  0.00           O  
ATOM    927  OD2 ASP A 119      19.078  12.919  -5.312  1.00  0.00           O  
ATOM    928  N   THR A 120      15.100  10.467  -7.968  1.00  0.00           N  
ATOM    929  CA  THR A 120      14.133  10.417  -9.077  1.00  0.00           C  
ATOM    930  C   THR A 120      14.801  11.046 -10.302  1.00  0.00           C  
ATOM    931  O   THR A 120      14.329  12.047 -10.847  1.00  0.00           O  
ATOM    932  CB  THR A 120      12.650  10.712  -8.683  1.00  0.00           C  
ATOM    933  OG1 THR A 120      12.317  12.095  -8.711  1.00  0.00           O  
ATOM    934  CG2 THR A 120      12.325  10.124  -7.280  1.00  0.00           C  
ATOM    935  N   LYS A 121      15.936  10.422 -10.716  1.00  0.00           N  
ATOM    936  CA  LYS A 121      16.834  11.001 -11.764  1.00  0.00           C  
ATOM    937  C   LYS A 121      17.537   9.791 -12.461  1.00  0.00           C  
ATOM    938  O   LYS A 121      17.209   9.398 -13.581  1.00  0.00           O  
ATOM    939  CB  LYS A 121      17.776  12.054 -11.103  1.00  0.00           C  
ATOM    940  CG  LYS A 121      18.338  11.663  -9.719  1.00  0.00           C  
ATOM    941  CD  LYS A 121      19.698  12.251  -9.354  1.00  0.00           C  
ATOM    942  CE  LYS A 121      20.421  11.343  -8.340  1.00  0.00           C  
ATOM    943  NZ  LYS A 121      21.677  11.940  -7.855  1.00  0.00           N  
ATOM    944  N   LYS A 122      18.410   9.179 -11.671  1.00  0.00           N  
ATOM    945  CA  LYS A 122      18.864   7.795 -11.742  1.00  0.00           C  
ATOM    946  C   LYS A 122      17.667   6.747 -11.564  1.00  0.00           C  
ATOM    947  O   LYS A 122      17.412   5.863 -12.379  1.00  0.00           O  
ATOM    948  CB  LYS A 122      19.697   7.790 -10.378  1.00  0.00           C  
ATOM    949  CG  LYS A 122      21.132   8.115 -10.520  1.00  0.00           C  
ATOM    950  CD  LYS A 122      22.016   8.025  -9.284  1.00  0.00           C  
ATOM    951  CE  LYS A 122      23.168   9.009  -9.500  1.00  0.00           C  
ATOM    952  NZ  LYS A 122      24.214   8.931  -8.465  1.00  0.00           N  
ATOM    953  N   TYR A 123      16.991   7.010 -10.458  1.00  0.00           N  
ATOM    954  CA  TYR A 123      15.892   6.333  -9.775  1.00  0.00           C  
ATOM    955  C   TYR A 123      14.525   6.530 -10.406  1.00  0.00           C  
ATOM    956  O   TYR A 123      13.753   5.572 -10.390  1.00  0.00           O  
ATOM    957  CB  TYR A 123      16.228   7.100  -8.445  1.00  0.00           C  
ATOM    958  CG  TYR A 123      17.630   6.761  -7.790  1.00  0.00           C  
ATOM    959  CD1 TYR A 123      18.363   5.583  -8.064  1.00  0.00           C  
ATOM    960  CD2 TYR A 123      18.245   7.755  -7.063  1.00  0.00           C  
ATOM    961  CE1 TYR A 123      19.675   5.459  -7.640  1.00  0.00           C  
ATOM    962  CE2 TYR A 123      19.554   7.614  -6.633  1.00  0.00           C  
ATOM    963  CZ  TYR A 123      20.272   6.456  -6.891  1.00  0.00           C  
ATOM    964  OH  TYR A 123      21.590   6.368  -6.549  1.00  0.00           O  
ATOM    965  N   CYS A 124      14.227   7.709 -11.000  1.00  0.00           N  
ATOM    966  CA  CYS A 124      12.953   8.003 -11.689  1.00  0.00           C  
ATOM    967  C   CYS A 124      13.019   9.334 -12.455  1.00  0.00           C  
ATOM    968  O   CYS A 124      13.816   9.532 -13.373  1.00  0.00           O  
ATOM    969  CB  CYS A 124      11.710   7.715 -10.857  1.00  0.00           C  
ATOM    970  SG  CYS A 124      11.054   6.099 -11.237  1.00  0.00           S  
ATOM    971  OXT CYS A 124      12.112  10.271 -12.022  1.00  0.00           O  
TER     972      CYS A 124                                                      
HETATM  973 CA    CA A 125       2.947   5.259  -4.817  1.00  0.00          CA  
CONECT   95  603                                                                
CONECT  215  970                                                                
CONECT  233  340                                                                
CONECT  334  808                                                                
CONECT  340  233                                                                
CONECT  374  973                                                                
CONECT  388  757                                                                
CONECT  469  704                                                                
CONECT  603   95                                                                
CONECT  654  743                                                                
CONECT  704  469                                                                
CONECT  743  654                                                                
CONECT  757  388                                                                
CONECT  808  334                                                                
CONECT  970  215                                                                
CONECT  973  374                                                                
MASTER      272    0    1    4    0    0    2    6  972    1   16   10          
END