HEADER    TRANSFERASE                             24-OCT-01   1K8M              
TITLE     SOLUTION STRUCTURE OF THE LIPOIC ACID-BEARING DOMAIN OF THE E2        
TITLE    2 COMPONENT OF HUMAN, MITOCHONDRIAL BRANCHED-CHAIN ALPHA-KETOACID      
TITLE    3 DEHYDROGENASE                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E2 COMPONENT OF BRANCHED-CHAIN ALPHA-KETOACID              
COMPND   3 DEHYDROGENASE;                                                       
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: LIPOIC ACID-BEARING DOMAIN;                                
COMPND   6 SYNONYM: DIHYDROLIPOAMIDE BRANCHED CHAIN TRANSACYLASE;               
COMPND   7 EC: 2.3.1.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    LIPOYL ACID BEARING, HUMAN BCKD, EXPERIMENTAL NMR DATA, AVERAGE       
KEYWDS   2 STRUCTURE, TRANSFERASE                                               
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    C.-F.CHANG,H.-T.CHOU,J.L.CHUANG,D.T.CHUANG,T.-H.HUANG                 
REVDAT   6   21-DEC-22 1K8M    1       SEQADV                                   
REVDAT   5   23-FEB-22 1K8M    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1K8M    1       VERSN                                    
REVDAT   3   01-APR-03 1K8M    1       JRNL                                     
REVDAT   2   04-DEC-02 1K8M    1       REMARK                                   
REVDAT   1   14-NOV-01 1K8M    0                                                
JRNL        AUTH   C.-F.CHANG,H.-T.CHOU,J.L.CHUANG,D.T.CHUANG,T.-H.HUANG        
JRNL        TITL   SOLUTION STRUCTURE AND DYNAMICS OF THE LIPOIC ACID-BEARING   
JRNL        TITL 2 DOMAIN OF HUMAN MITOCHONDRIAL BRANCHED-CHAIN ALPHA-KETO ACID 
JRNL        TITL 3 DEHYDROGENASE COMPLEX                                        
JRNL        REF    J.BIOL.CHEM.                  V. 277 15865 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11839747                                                     
JRNL        DOI    10.1074/JBC.M110952200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, ARIA 1.0                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), NILGES ET. AL (ARIA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1K8M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014696.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310; 310                           
REMARK 210  PH                             : 7.5; 7.5                           
REMARK 210  IONIC STRENGTH                 : 100MM NACL; 100MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM PROTEIN U-15N; 50MM            
REMARK 210                                   PHOSPHATE BUFFER, PH7.5, 100MM     
REMARK 210                                   NACL, 0.02% (W/V) NAN3; 2MM        
REMARK 210                                   PROTEIN U-15N,13C; 50MM            
REMARK 210                                   PHOSPHATE BUFFER, PH7.5, 100MM     
REMARK 210                                   NACL, 0.02% (W/V) NAN3             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.0, AURELIA 2.0.6, ARIA   
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                   TORSION ANGLE DYNAMICS             
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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    88                                                      
REMARK 465     HIS A    89                                                      
REMARK 465     HIS A    90                                                      
REMARK 465     HIS A    91                                                      
REMARK 465     HIS A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   C    SER A    10     H    ASP A    11              1.18            
REMARK 500   O    SER A    10     N    ASP A    11              1.31            
REMARK 500   O    LEU A    86     HG2  GLU A    87              1.54            
REMARK 500   H    VAL A    32     O    GLY A    56              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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    MET A   1   N     MET A   1   CA     -0.645                       
REMARK 500    MET A   1   CA    MET A   1   CB     -0.757                       
REMARK 500    MET A   1   CB    MET A   1   CG     -0.683                       
REMARK 500    MET A   1   CG    MET A   1   SD     -0.998                       
REMARK 500    MET A   1   SD    MET A   1   CE     -1.268                       
REMARK 500    MET A   1   CA    MET A   1   C      -0.203                       
REMARK 500    MET A   1   C     MET A   1   O      -0.137                       
REMARK 500    GLY A   2   N     GLY A   2   CA     -0.196                       
REMARK 500    GLY A   2   C     GLY A   2   O      -0.202                       
REMARK 500    GLY A   2   C     GLN A   3   N      -0.170                       
REMARK 500    GLN A   3   CB    GLN A   3   CG     -0.425                       
REMARK 500    GLN A   3   CG    GLN A   3   CD     -0.500                       
REMARK 500    GLN A   3   CD    GLN A   3   OE1    -0.875                       
REMARK 500    GLN A   3   CD    GLN A   3   NE2    -0.734                       
REMARK 500    GLN A   6   CB    GLN A   6   CG     -0.284                       
REMARK 500    GLN A   6   CD    GLN A   6   OE1    -0.418                       
REMARK 500    GLN A   6   CD    GLN A   6   NE2    -0.265                       
REMARK 500    LYS A   8   CB    LYS A   8   CG     -0.400                       
REMARK 500    LYS A   8   CG    LYS A   8   CD     -0.238                       
REMARK 500    LYS A   8   CD    LYS A   8   CE     -0.174                       
REMARK 500    LYS A   8   CE    LYS A   8   NZ     -0.408                       
REMARK 500    SER A  10   CA    SER A  10   CB     -0.126                       
REMARK 500    SER A  10   CB    SER A  10   OG     -0.979                       
REMARK 500    SER A  10   C     SER A  10   O      -0.498                       
REMARK 500    SER A  10   C     ASP A  11   N      -0.336                       
REMARK 500    ASP A  11   CA    ASP A  11   CB     -0.138                       
REMARK 500    ASP A  11   CB    ASP A  11   CG     -0.784                       
REMARK 500    ASP A  11   CG    ASP A  11   OD1    -0.477                       
REMARK 500    ASP A  11   CG    ASP A  11   OD2    -0.784                       
REMARK 500    ILE A  12   CB    ILE A  12   CG1    -0.318                       
REMARK 500    ILE A  12   CB    ILE A  12   CG2    -0.471                       
REMARK 500    ILE A  12   C     ILE A  12   O      -0.115                       
REMARK 500    GLY A  13   C     GLY A  13   O      -0.145                       
REMARK 500    GLU A  14   CB    GLU A  14   CG     -0.784                       
REMARK 500    GLU A  14   CG    GLU A  14   CD     -0.505                       
REMARK 500    GLU A  14   CD    GLU A  14   OE1    -0.519                       
REMARK 500    GLU A  14   CD    GLU A  14   OE2    -0.639                       
REMARK 500    GLU A  14   C     GLU A  14   O      -0.269                       
REMARK 500    GLY A  15   N     GLY A  15   CA     -0.098                       
REMARK 500    GLY A  15   C     GLY A  15   O      -0.108                       
REMARK 500    ILE A  16   C     ILE A  16   O      -0.215                       
REMARK 500    ILE A  16   C     ARG A  17   N      -0.163                       
REMARK 500    ARG A  17   CB    ARG A  17   CG     -0.505                       
REMARK 500    ARG A  17   CG    ARG A  17   CD     -0.567                       
REMARK 500    ARG A  17   CD    ARG A  17   NE     -0.763                       
REMARK 500    ARG A  17   NE    ARG A  17   CZ     -0.373                       
REMARK 500    ARG A  17   CZ    ARG A  17   NH1    -0.925                       
REMARK 500    ARG A  17   CZ    ARG A  17   NH2    -0.738                       
REMARK 500    GLU A  18   CG    GLU A  18   CD     -0.273                       
REMARK 500    GLU A  18   CD    GLU A  18   OE1    -0.473                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     192 BOND DEVIATIONS.                              
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    MET A   1   CB  -  CA  -  C   ANGL. DEV. =  18.9 DEGREES          
REMARK 500    MET A   1   N   -  CA  -  CB  ANGL. DEV. = -26.1 DEGREES          
REMARK 500    MET A   1   CA  -  CB  -  CG  ANGL. DEV. =  45.7 DEGREES          
REMARK 500    MET A   1   CB  -  CG  -  SD  ANGL. DEV. =  54.0 DEGREES          
REMARK 500    MET A   1   CG  -  SD  -  CE  ANGL. DEV. =  36.1 DEGREES          
REMARK 500    MET A   1   N   -  CA  -  C   ANGL. DEV. =  22.2 DEGREES          
REMARK 500    GLN A   3   CA  -  CB  -  CG  ANGL. DEV. =  20.0 DEGREES          
REMARK 500    GLN A   3   CB  -  CG  -  CD  ANGL. DEV. =  33.0 DEGREES          
REMARK 500    GLN A   3   OE1 -  CD  -  NE2 ANGL. DEV. = -61.6 DEGREES          
REMARK 500    GLN A   3   CG  -  CD  -  OE1 ANGL. DEV. =  22.1 DEGREES          
REMARK 500    GLN A   3   CG  -  CD  -  NE2 ANGL. DEV. =  39.3 DEGREES          
REMARK 500    GLN A   6   OE1 -  CD  -  NE2 ANGL. DEV. = -15.5 DEGREES          
REMARK 500    GLN A   6   CG  -  CD  -  NE2 ANGL. DEV. =  15.4 DEGREES          
REMARK 500    LYS A   8   CA  -  CB  -  CG  ANGL. DEV. =  14.4 DEGREES          
REMARK 500    LYS A   8   CG  -  CD  -  CE  ANGL. DEV. =  26.8 DEGREES          
REMARK 500    SER A  10   CA  -  CB  -  OG  ANGL. DEV. =  27.1 DEGREES          
REMARK 500    SER A  10   CA  -  C   -  N   ANGL. DEV. =  20.1 DEGREES          
REMARK 500    SER A  10   O   -  C   -  N   ANGL. DEV. = -25.0 DEGREES          
REMARK 500    ASP A  11   C   -  N   -  CA  ANGL. DEV. =  19.2 DEGREES          
REMARK 500    ASP A  11   CA  -  CB  -  CG  ANGL. DEV. =  15.6 DEGREES          
REMARK 500    ASP A  11   CB  -  CG  -  OD1 ANGL. DEV. =  24.9 DEGREES          
REMARK 500    ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. = -34.4 DEGREES          
REMARK 500    ILE A  12   CG1 -  CB  -  CG2 ANGL. DEV. = -16.7 DEGREES          
REMARK 500    ILE A  12   CA  -  CB  -  CG1 ANGL. DEV. =  16.9 DEGREES          
REMARK 500    ILE A  12   CB  -  CG1 -  CD1 ANGL. DEV. =  19.8 DEGREES          
REMARK 500    GLU A  14   CA  -  CB  -  CG  ANGL. DEV. =  31.2 DEGREES          
REMARK 500    GLU A  14   CB  -  CG  -  CD  ANGL. DEV. =  24.4 DEGREES          
REMARK 500    GLU A  14   OE1 -  CD  -  OE2 ANGL. DEV. = -14.5 DEGREES          
REMARK 500    GLU A  14   CG  -  CD  -  OE1 ANGL. DEV. =  14.3 DEGREES          
REMARK 500    ARG A  17   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500    ARG A  17   CB  -  CG  -  CD  ANGL. DEV. =  33.3 DEGREES          
REMARK 500    ARG A  17   CG  -  CD  -  NE  ANGL. DEV. =  43.9 DEGREES          
REMARK 500    ARG A  17   CD  -  NE  -  CZ  ANGL. DEV. =  45.0 DEGREES          
REMARK 500    ARG A  17   NH1 -  CZ  -  NH2 ANGL. DEV. = -88.0 DEGREES          
REMARK 500    ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =  40.9 DEGREES          
REMARK 500    ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =  47.0 DEGREES          
REMARK 500    GLU A  18   OE1 -  CD  -  OE2 ANGL. DEV. = -21.9 DEGREES          
REMARK 500    LYS A  22   CB  -  CG  -  CD  ANGL. DEV. =  55.5 DEGREES          
REMARK 500    LYS A  22   CG  -  CD  -  CE  ANGL. DEV. =  52.8 DEGREES          
REMARK 500    LYS A  22   CD  -  CE  -  NZ  ANGL. DEV. =  46.4 DEGREES          
REMARK 500    GLU A  23   CB  -  CG  -  CD  ANGL. DEV. =  40.5 DEGREES          
REMARK 500    GLU A  23   OE1 -  CD  -  OE2 ANGL. DEV. = -15.5 DEGREES          
REMARK 500    GLU A  23   CG  -  CD  -  OE2 ANGL. DEV. =  21.2 DEGREES          
REMARK 500    TYR A  25   CB  -  CG  -  CD2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    TYR A  25   CD1 -  CG  -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500    LYS A  27   CB  -  CG  -  CD  ANGL. DEV. =  32.9 DEGREES          
REMARK 500    LYS A  27   CG  -  CD  -  CE  ANGL. DEV. =  36.3 DEGREES          
REMARK 500    LYS A  27   CD  -  CE  -  NZ  ANGL. DEV. =  27.2 DEGREES          
REMARK 500    GLU A  28   OE1 -  CD  -  OE2 ANGL. DEV. = -21.4 DEGREES          
REMARK 500    GLU A  28   CG  -  CD  -  OE2 ANGL. DEV. =  15.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     122 ANGLE DEVIATIONS.                             
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    ASP A  11      -31.35    166.61                                   
REMARK 500    ILE A  38      -74.85    -86.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5078   RELATED DB: BMRB                                  
REMARK 900 5078 CONTAINS CHEMICAL SHIFT LISTS EXCLUDING FIRST MET RESIDUE       
REMARK 900 RELATED ID: 1K8O   RELATED DB: PDB                                   
REMARK 900 1K8O CONTAINS 20 SRUCTURES OF THE SAME PROTEIN.                      
DBREF  1K8M A    2    85  UNP    P11182   ODB2_HUMAN      62    145             
SEQADV 1K8M MET A    1  UNP  P11182              INITIATING METHIONINE          
SEQADV 1K8M LEU A   86  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M GLU A   87  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M HIS A   88  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M HIS A   89  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M HIS A   90  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M HIS A   91  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M HIS A   92  UNP  P11182              EXPRESSION TAG                 
SEQADV 1K8M HIS A   93  UNP  P11182              EXPRESSION TAG                 
SEQRES   1 A   93  MET GLY GLN VAL VAL GLN PHE LYS LEU SER ASP ILE GLY          
SEQRES   2 A   93  GLU GLY ILE ARG GLU VAL THR VAL LYS GLU TRP TYR VAL          
SEQRES   3 A   93  LYS GLU GLY ASP THR VAL SER GLN PHE ASP SER ILE CYS          
SEQRES   4 A   93  GLU VAL GLN SER ASP LYS ALA SER VAL THR ILE THR SER          
SEQRES   5 A   93  ARG TYR ASP GLY VAL ILE LYS LYS LEU TYR TYR ASN LEU          
SEQRES   6 A   93  ASP ASP ILE ALA TYR VAL GLY LYS PRO LEU VAL ASP ILE          
SEQRES   7 A   93  GLU THR GLU ALA LEU LYS ASP LEU GLU HIS HIS HIS HIS          
SEQRES   8 A   93  HIS HIS                                                      
SHEET    1   A 4 VAL A   5  LYS A   8  0                                        
SHEET    2   A 4 PRO A  74  GLU A  79 -1  O  ILE A  78   N  VAL A   5           
SHEET    3   A 4 GLY A  56  LEU A  61 -1  N  VAL A  57   O  GLU A  79           
SHEET    4   A 4 THR A  31  VAL A  32 -1  N  VAL A  32   O  GLY A  56           
SHEET    1   B 4 SER A  47  THR A  49  0                                        
SHEET    2   B 4 CYS A  39  GLN A  42 -1  N  VAL A  41   O  VAL A  48           
SHEET    3   B 4 VAL A  19  TRP A  24 -1  N  GLU A  23   O  GLU A  40           
SHEET    4   B 4 ILE A  68  ALA A  69 -1  O  ALA A  69   N  VAL A  19           
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   MET A   1     -18.224   8.547  -2.918  1.00  2.75           N  
ATOM      2  CA  MET A   1     -18.443   8.711  -3.685  1.00  2.33           C  
ATOM      3  C   MET A   1     -17.758   8.966  -4.787  1.00  1.88           C  
ATOM      4  O   MET A   1     -17.985   9.874  -5.350  1.00  1.89           O  
ATOM      5  CB  MET A   1     -19.015   9.122  -3.354  1.00  2.72           C  
ATOM      6  CG  MET A   1     -19.775   9.416  -3.220  1.00  3.23           C  
ATOM      7  SD  MET A   1     -20.425   9.866  -3.048  1.00  4.01           S  
ATOM      8  CE  MET A   1     -20.779  10.113  -3.312  1.00  4.75           C  
ATOM      9  H1  MET A   1     -18.195   8.533  -2.812  1.00  3.07           H  
ATOM     10  H2  MET A   1     -18.118   8.566  -2.702  1.00  3.14           H  
ATOM     11  H3  MET A   1     -18.202   8.422  -2.688  1.00  3.04           H  
ATOM     12  HA  MET A   1     -18.701   8.351  -3.676  1.00  2.75           H  
ATOM     13  HB2 MET A   1     -19.050   9.004  -3.005  1.00  3.08           H  
ATOM     14  HB3 MET A   1     -18.843   9.329  -3.555  1.00  3.02           H  
ATOM     15  HG2 MET A   1     -19.788   9.300  -3.270  1.00  3.64           H  
ATOM     16  HG3 MET A   1     -19.920   9.468  -3.179  1.00  3.38           H  
ATOM     17  HE1 MET A   1     -20.921  10.235  -3.175  1.00  5.11           H  
ATOM     18  HE2 MET A   1     -20.777   9.902  -3.314  1.00  5.07           H  
ATOM     19  HE3 MET A   1     -20.853  10.351  -3.607  1.00  4.98           H  
ATOM     20  N   GLY A   2     -16.921   8.158  -5.090  1.00  1.76           N  
ATOM     21  CA  GLY A   2     -16.217   8.311  -6.124  1.00  1.67           C  
ATOM     22  C   GLY A   2     -14.865   8.660  -5.825  1.00  1.31           C  
ATOM     23  O   GLY A   2     -14.213   8.957  -6.565  1.00  1.62           O  
ATOM     24  H   GLY A   2     -16.780   7.451  -4.607  1.00  1.95           H  
ATOM     25  HA2 GLY A   2     -16.192   7.477  -6.583  1.00  2.00           H  
ATOM     26  HA3 GLY A   2     -16.703   9.003  -6.698  1.00  1.77           H  
ATOM     27  N   GLN A   3     -14.440   8.624  -4.740  1.00  0.97           N  
ATOM     28  CA  GLN A   3     -13.156   8.937  -4.354  1.00  0.66           C  
ATOM     29  C   GLN A   3     -12.416   7.746  -3.775  1.00  0.58           C  
ATOM     30  O   GLN A   3     -12.997   6.897  -3.157  1.00  0.70           O  
ATOM     31  CB  GLN A   3     -13.208  10.031  -3.417  1.00  0.74           C  
ATOM     32  CG  GLN A   3     -13.691  11.015  -3.434  1.00  1.35           C  
ATOM     33  CD  GLN A   3     -13.848  11.860  -2.912  1.00  1.87           C  
ATOM     34  OE1 GLN A   3     -13.784  12.023  -2.597  1.00  2.39           O  
ATOM     35  NE2 GLN A   3     -14.056  12.404  -2.817  1.00  2.56           N  
ATOM     36  H   GLN A   3     -15.001   8.380  -4.186  1.00  1.20           H  
ATOM     37  HA  GLN A   3     -12.671   9.258  -5.180  1.00  0.76           H  
ATOM     38  HB2 GLN A   3     -13.449   9.874  -2.877  1.00  1.28           H  
ATOM     39  HB3 GLN A   3     -12.644  10.272  -3.235  1.00  1.08           H  
ATOM     40  HG2 GLN A   3     -13.634  11.303  -3.693  1.00  1.76           H  
ATOM     41  HG3 GLN A   3     -13.987  10.830  -3.576  1.00  2.03           H  
ATOM     42 HE21 GLN A   3     -14.096  12.231  -3.086  1.00  2.84           H  
ATOM     43 HE22 GLN A   3     -14.162  12.955  -2.482  1.00  3.09           H  
ATOM     44  N   VAL A   4     -11.131   7.688  -3.979  1.00  0.49           N  
ATOM     45  CA  VAL A   4     -10.310   6.599  -3.478  1.00  0.39           C  
ATOM     46  C   VAL A   4      -9.112   7.116  -2.697  1.00  0.39           C  
ATOM     47  O   VAL A   4      -8.546   8.155  -3.022  1.00  0.46           O  
ATOM     48  CB  VAL A   4      -9.802   5.695  -4.616  1.00  0.38           C  
ATOM     49  CG1 VAL A   4     -10.955   5.054  -5.338  1.00  0.44           C  
ATOM     50  CG2 VAL A   4      -8.934   6.469  -5.574  1.00  0.52           C  
ATOM     51  H   VAL A   4     -10.725   8.395  -4.480  1.00  0.58           H  
ATOM     52  HA  VAL A   4     -10.921   6.003  -2.823  1.00  0.37           H  
ATOM     53  HB  VAL A   4      -9.203   4.915  -4.191  1.00  0.32           H  
ATOM     54 HG11 VAL A   4     -10.947   4.586  -5.672  1.00  0.97           H  
ATOM     55 HG12 VAL A   4     -11.284   5.288  -5.731  1.00  1.15           H  
ATOM     56 HG13 VAL A   4     -11.451   4.831  -5.122  1.00  0.96           H  
ATOM     57 HG21 VAL A   4      -8.745   6.741  -5.754  1.00  1.11           H  
ATOM     58 HG22 VAL A   4      -8.802   6.608  -5.859  1.00  1.26           H  
ATOM     59 HG23 VAL A   4      -8.638   6.605  -5.789  1.00  1.10           H  
ATOM     60  N   VAL A   5      -8.719   6.366  -1.682  1.00  0.35           N  
ATOM     61  CA  VAL A   5      -7.573   6.719  -0.864  1.00  0.38           C  
ATOM     62  C   VAL A   5      -6.356   5.956  -1.356  1.00  0.34           C  
ATOM     63  O   VAL A   5      -6.411   4.747  -1.555  1.00  0.34           O  
ATOM     64  CB  VAL A   5      -7.810   6.393   0.619  1.00  0.41           C  
ATOM     65  CG1 VAL A   5      -8.968   7.202   1.168  1.00  0.47           C  
ATOM     66  CG2 VAL A   5      -8.059   4.910   0.810  1.00  0.38           C  
ATOM     67  H   VAL A   5      -9.203   5.540  -1.488  1.00  0.32           H  
ATOM     68  HA  VAL A   5      -7.395   7.777  -0.964  1.00  0.43           H  
ATOM     69  HB  VAL A   5      -6.925   6.659   1.167  1.00  0.47           H  
ATOM     70 HG11 VAL A   5      -9.251   7.340   1.352  1.00  1.15           H  
ATOM     71 HG12 VAL A   5      -9.289   7.395   1.234  1.00  1.08           H  
ATOM     72 HG13 VAL A   5      -9.185   7.448   1.306  1.00  1.15           H  
ATOM     73 HG21 VAL A   5      -8.061   4.551   0.906  1.00  1.13           H  
ATOM     74 HG22 VAL A   5      -8.107   4.537   0.785  1.00  1.04           H  
ATOM     75 HG23 VAL A   5      -8.185   4.589   0.877  1.00  1.08           H  
ATOM     76  N   GLN A   6      -5.271   6.667  -1.595  1.00  0.35           N  
ATOM     77  CA  GLN A   6      -4.066   6.047  -2.110  1.00  0.34           C  
ATOM     78  C   GLN A   6      -3.009   5.845  -1.039  1.00  0.33           C  
ATOM     79  O   GLN A   6      -2.829   6.681  -0.158  1.00  0.35           O  
ATOM     80  CB  GLN A   6      -3.496   6.892  -3.241  1.00  0.37           C  
ATOM     81  CG  GLN A   6      -4.062   6.895  -4.341  1.00  0.84           C  
ATOM     82  CD  GLN A   6      -4.429   8.180  -4.700  1.00  1.25           C  
ATOM     83  OE1 GLN A   6      -4.454   8.414  -5.482  1.00  1.89           O  
ATOM     84  NE2 GLN A   6      -4.716   9.023  -4.127  1.00  1.40           N  
ATOM     85  H   GLN A   6      -5.289   7.632  -1.450  1.00  0.38           H  
ATOM     86  HA  GLN A   6      -4.342   5.087  -2.505  1.00  0.36           H  
ATOM     87  HB2 GLN A   6      -3.453   7.737  -3.061  1.00  0.72           H  
ATOM     88  HB3 GLN A   6      -2.689   6.681  -3.448  1.00  0.88           H  
ATOM     89  HG2 GLN A   6      -3.501   6.476  -4.927  1.00  1.19           H  
ATOM     90  HG3 GLN A   6      -4.771   6.361  -4.304  1.00  1.15           H  
ATOM     91 HE21 GLN A   6      -4.675   8.773  -3.514  1.00  1.58           H  
ATOM     92 HE22 GLN A   6      -4.957   9.861  -4.341  1.00  1.69           H  
ATOM     93  N   PHE A   7      -2.295   4.732  -1.144  1.00  0.32           N  
ATOM     94  CA  PHE A   7      -1.233   4.409  -0.213  1.00  0.33           C  
ATOM     95  C   PHE A   7       0.114   4.715  -0.856  1.00  0.27           C  
ATOM     96  O   PHE A   7       0.349   4.383  -2.015  1.00  0.31           O  
ATOM     97  CB  PHE A   7      -1.318   2.938   0.201  1.00  0.41           C  
ATOM     98  CG  PHE A   7      -0.060   2.408   0.817  1.00  0.47           C  
ATOM     99  CD1 PHE A   7       0.301   2.745   2.075  1.00  0.60           C  
ATOM    100  CD2 PHE A   7       0.756   1.573   0.136  1.00  0.56           C  
ATOM    101  CE1 PHE A   7       1.454   2.260   2.644  1.00  0.67           C  
ATOM    102  CE2 PHE A   7       1.910   1.083   0.698  1.00  0.64           C  
ATOM    103  CZ  PHE A   7       2.276   1.443   1.938  1.00  0.64           C  
ATOM    104  H   PHE A   7      -2.479   4.117  -1.880  1.00  0.34           H  
ATOM    105  HA  PHE A   7      -1.353   5.031   0.657  1.00  0.36           H  
ATOM    106  HB2 PHE A   7      -2.110   2.819   0.917  1.00  0.46           H  
ATOM    107  HB3 PHE A   7      -1.539   2.343  -0.666  1.00  0.42           H  
ATOM    108  HD1 PHE A   7      -0.330   3.396   2.614  1.00  0.74           H  
ATOM    109  HD2 PHE A   7       0.482   1.304  -0.846  1.00  0.67           H  
ATOM    110  HE1 PHE A   7       1.724   2.531   3.625  1.00  0.84           H  
ATOM    111  HE2 PHE A   7       2.537   0.433   0.157  1.00  0.79           H  
ATOM    112  HZ  PHE A   7       3.185   1.068   2.374  1.00  0.71           H  
ATOM    113  N   LYS A   8       0.981   5.362  -0.102  1.00  0.26           N  
ATOM    114  CA  LYS A   8       2.297   5.733  -0.589  1.00  0.27           C  
ATOM    115  C   LYS A   8       3.397   5.157   0.292  1.00  0.32           C  
ATOM    116  O   LYS A   8       3.269   5.117   1.505  1.00  0.44           O  
ATOM    117  CB  LYS A   8       2.416   7.251  -0.642  1.00  0.35           C  
ATOM    118  CG  LYS A   8       2.898   7.930   0.109  1.00  0.94           C  
ATOM    119  CD  LYS A   8       2.361   9.065   0.370  1.00  1.36           C  
ATOM    120  CE  LYS A   8       1.651  10.005  -0.256  1.00  0.88           C  
ATOM    121  NZ  LYS A   8       1.569  11.009   0.129  1.00  1.55           N  
ATOM    122  H   LYS A   8       0.722   5.605   0.805  1.00  0.32           H  
ATOM    123  HA  LYS A   8       2.405   5.340  -1.584  1.00  0.26           H  
ATOM    124  HB2 LYS A   8       2.762   7.505  -1.212  1.00  0.95           H  
ATOM    125  HB3 LYS A   8       1.792   7.635  -0.670  1.00  0.94           H  
ATOM    126  HG2 LYS A   8       3.052   7.339   0.719  1.00  1.40           H  
ATOM    127  HG3 LYS A   8       3.484   8.190  -0.143  1.00  1.43           H  
ATOM    128  HD2 LYS A   8       2.043   8.858   0.824  1.00  1.82           H  
ATOM    129  HD3 LYS A   8       2.805   9.414   0.563  1.00  2.08           H  
ATOM    130  HE2 LYS A   8       1.824  10.109  -0.931  1.00  1.10           H  
ATOM    131  HE3 LYS A   8       1.022   9.835  -0.329  1.00  0.96           H  
ATOM    132  HZ1 LYS A   8       1.773  11.487   0.053  1.00  1.80           H  
ATOM    133  HZ2 LYS A   8       1.640  11.011   0.568  1.00  2.06           H  
ATOM    134  HZ3 LYS A   8       1.234  11.250   0.044  1.00  2.05           H  
ATOM    135  N   LEU A   9       4.485   4.723  -0.328  1.00  0.28           N  
ATOM    136  CA  LEU A   9       5.622   4.160   0.392  1.00  0.34           C  
ATOM    137  C   LEU A   9       6.023   5.070   1.528  1.00  0.49           C  
ATOM    138  O   LEU A   9       6.371   6.198   1.315  1.00  0.62           O  
ATOM    139  CB  LEU A   9       6.790   3.957  -0.565  1.00  0.33           C  
ATOM    140  CG  LEU A   9       8.035   3.253  -0.006  1.00  0.33           C  
ATOM    141  CD1 LEU A   9       8.711   4.102   1.051  1.00  0.39           C  
ATOM    142  CD2 LEU A   9       7.695   1.884   0.545  1.00  0.30           C  
ATOM    143  H   LEU A   9       4.528   4.791  -1.296  1.00  0.28           H  
ATOM    144  HA  LEU A   9       5.329   3.214   0.791  1.00  0.40           H  
ATOM    145  HB2 LEU A   9       6.430   3.387  -1.394  1.00  0.35           H  
ATOM    146  HB3 LEU A   9       7.086   4.918  -0.926  1.00  0.40           H  
ATOM    147  HG  LEU A   9       8.742   3.110  -0.805  1.00  0.34           H  
ATOM    148 HD11 LEU A   9       9.099   4.397   1.105  1.00  1.00           H  
ATOM    149 HD12 LEU A   9       8.913   4.048   1.478  1.00  1.05           H  
ATOM    150 HD13 LEU A   9       8.601   4.465   1.320  1.00  1.10           H  
ATOM    151 HD21 LEU A   9       7.767   1.501   0.610  1.00  1.09           H  
ATOM    152 HD22 LEU A   9       7.478   1.565   0.574  1.00  1.04           H  
ATOM    153 HD23 LEU A   9       7.610   1.612   0.836  1.00  1.01           H  
ATOM    154  N   SER A  10       5.961   4.576   2.734  1.00  0.63           N  
ATOM    155  CA  SER A  10       6.308   5.352   3.896  1.00  0.82           C  
ATOM    156  C   SER A  10       7.202   4.708   4.793  1.00  0.93           C  
ATOM    157  O   SER A  10       7.054   4.098   5.168  1.00  1.75           O  
ATOM    158  CB  SER A  10       5.169   5.715   4.622  1.00  1.21           C  
ATOM    159  OG  SER A  10       4.870   6.036   4.623  1.00  2.15           O  
ATOM    160  H   SER A  10       5.668   3.672   2.844  1.00  0.68           H  
ATOM    161  HA  SER A  10       6.750   6.167   3.592  1.00  0.96           H  
ATOM    162  HB2 SER A  10       4.803   5.630   4.793  1.00  1.61           H  
ATOM    163  HB3 SER A  10       4.938   5.817   4.978  1.00  1.46           H  
ATOM    164  HG  SER A  10       4.705   6.048   4.696  1.00  2.65           H  
ATOM    165  N   ASP A  11       8.128   4.856   5.139  1.00  0.84           N  
ATOM    166  CA  ASP A  11       9.046   4.305   6.005  1.00  1.11           C  
ATOM    167  C   ASP A  11      10.413   4.843   5.857  1.00  1.02           C  
ATOM    168  O   ASP A  11      11.126   4.922   6.752  1.00  1.35           O  
ATOM    169  CB  ASP A  11       9.119   2.917   5.860  1.00  1.40           C  
ATOM    170  CG  ASP A  11       9.152   2.403   6.376  1.00  2.29           C  
ATOM    171  OD1 ASP A  11       8.976   2.254   7.113  1.00  2.79           O  
ATOM    172  OD2 ASP A  11       9.354   2.151   6.042  1.00  2.99           O  
ATOM    173  H   ASP A  11       8.194   5.355   4.808  1.00  1.25           H  
ATOM    174  HA  ASP A  11       8.684   4.512   6.906  1.00  1.43           H  
ATOM    175  HB2 ASP A  11       8.725   2.596   5.641  1.00  1.67           H  
ATOM    176  HB3 ASP A  11       9.545   2.587   5.596  1.00  1.58           H  
ATOM    177  N   ILE A  12      10.776   5.214   4.725  1.00  0.77           N  
ATOM    178  CA  ILE A  12      12.059   5.748   4.469  1.00  0.87           C  
ATOM    179  C   ILE A  12      11.995   7.188   4.138  1.00  0.99           C  
ATOM    180  O   ILE A  12      11.007   7.681   3.989  1.00  1.29           O  
ATOM    181  CB  ILE A  12      12.754   5.040   3.383  1.00  0.97           C  
ATOM    182  CG1 ILE A  12      12.295   4.216   2.612  1.00  0.61           C  
ATOM    183  CG2 ILE A  12      13.604   4.468   3.625  1.00  1.72           C  
ATOM    184  CD1 ILE A  12      11.514   3.052   2.779  1.00  0.71           C  
ATOM    185  H   ILE A  12      10.170   5.127   4.045  1.00  0.71           H  
ATOM    186  HA  ILE A  12      12.615   5.617   5.319  1.00  1.04           H  
ATOM    187  HB  ILE A  12      12.983   5.562   2.983  1.00  1.55           H  
ATOM    188 HG12 ILE A  12      11.951   4.609   2.233  1.00  1.17           H  
ATOM    189 HG13 ILE A  12      12.876   4.071   2.278  1.00  1.09           H  
ATOM    190 HG21 ILE A  12      14.032   4.524   3.727  1.00  2.19           H  
ATOM    191 HG22 ILE A  12      13.771   4.200   3.414  1.00  2.05           H  
ATOM    192 HG23 ILE A  12      13.611   4.275   3.905  1.00  2.29           H  
ATOM    193 HD11 ILE A  12      11.255   2.765   2.671  1.00  1.17           H  
ATOM    194 HD12 ILE A  12      11.269   2.815   2.908  1.00  1.34           H  
ATOM    195 HD13 ILE A  12      11.462   2.746   2.878  1.00  1.33           H  
ATOM    196  N   GLY A  13      13.058   7.855   4.029  1.00  1.02           N  
ATOM    197  CA  GLY A  13      13.109   9.229   3.721  1.00  1.21           C  
ATOM    198  C   GLY A  13      13.242   9.555   2.321  1.00  1.14           C  
ATOM    199  O   GLY A  13      13.592   8.784   1.639  1.00  1.13           O  
ATOM    200  H   GLY A  13      13.814   7.411   4.161  1.00  1.08           H  
ATOM    201  HA2 GLY A  13      12.271   9.629   4.076  1.00  1.47           H  
ATOM    202  HA3 GLY A  13      13.889   9.657   4.170  1.00  1.35           H  
ATOM    203  N   GLU A  14      12.958  10.700   1.892  1.00  1.38           N  
ATOM    204  CA  GLU A  14      13.043  11.128   0.564  1.00  1.46           C  
ATOM    205  C   GLU A  14      14.366  11.328   0.117  1.00  1.30           C  
ATOM    206  O   GLU A  14      14.583  12.227  -0.142  1.00  1.58           O  
ATOM    207  CB  GLU A  14      12.361  12.361   0.353  1.00  1.87           C  
ATOM    208  CG  GLU A  14      11.826  12.691  -0.025  1.00  2.30           C  
ATOM    209  CD  GLU A  14      11.277  13.537   0.020  1.00  2.82           C  
ATOM    210  OE1 GLU A  14      11.401  14.222  -0.209  1.00  3.35           O  
ATOM    211  OE2 GLU A  14      10.724  13.514   0.283  1.00  3.14           O  
ATOM    212  H   GLU A  14      12.682  11.270   2.483  1.00  1.64           H  
ATOM    213  HA  GLU A  14      12.623  10.404   0.021  1.00  1.56           H  
ATOM    214  HB2 GLU A  14      12.109  12.669   0.598  1.00  2.23           H  
ATOM    215  HB3 GLU A  14      12.501  12.733   0.232  1.00  2.29           H  
ATOM    216  HG2 GLU A  14      11.937  12.651  -0.355  1.00  2.69           H  
ATOM    217  HG3 GLU A  14      11.723  12.350  -0.006  1.00  2.66           H  
ATOM    218  N   GLY A  15      15.248  10.485   0.025  1.00  1.26           N  
ATOM    219  CA  GLY A  15      16.534  10.592  -0.397  1.00  1.24           C  
ATOM    220  C   GLY A  15      17.424   9.462  -0.033  1.00  1.13           C  
ATOM    221  O   GLY A  15      18.455   9.373  -0.473  1.00  1.39           O  
ATOM    222  H   GLY A  15      15.023   9.788   0.242  1.00  1.53           H  
ATOM    223  HA2 GLY A  15      16.502  10.683  -1.374  1.00  1.41           H  
ATOM    224  HA3 GLY A  15      16.905  11.427  -0.021  1.00  1.37           H  
ATOM    225  N   ILE A  16      17.026   8.599   0.772  1.00  0.97           N  
ATOM    226  CA  ILE A  16      17.796   7.473   1.196  1.00  0.93           C  
ATOM    227  C   ILE A  16      17.415   6.230   0.436  1.00  0.90           C  
ATOM    228  O   ILE A  16      16.867   6.262  -0.417  1.00  1.34           O  
ATOM    229  CB  ILE A  16      17.619   7.216   2.685  1.00  0.91           C  
ATOM    230  CG1 ILE A  16      16.234   6.679   2.994  1.00  0.81           C  
ATOM    231  CG2 ILE A  16      17.885   8.473   3.452  1.00  1.03           C  
ATOM    232  CD1 ILE A  16      16.133   5.684   3.688  1.00  1.05           C  
ATOM    233  H   ILE A  16      16.195   8.724   1.091  1.00  1.06           H  
ATOM    234  HA  ILE A  16      18.822   7.698   1.008  1.00  1.02           H  
ATOM    235  HB  ILE A  16      18.334   6.498   2.982  1.00  0.97           H  
ATOM    236 HG12 ILE A  16      15.736   7.237   3.408  1.00  1.19           H  
ATOM    237 HG13 ILE A  16      15.760   6.454   2.300  1.00  0.96           H  
ATOM    238 HG21 ILE A  16      18.061   8.683   3.746  1.00  1.38           H  
ATOM    239 HG22 ILE A  16      17.772   8.825   3.696  1.00  1.37           H  
ATOM    240 HG23 ILE A  16      18.012   8.805   3.458  1.00  1.63           H  
ATOM    241 HD11 ILE A  16      16.068   5.488   4.079  1.00  1.42           H  
ATOM    242 HD12 ILE A  16      16.194   5.385   3.727  1.00  1.56           H  
ATOM    243 HD13 ILE A  16      16.066   5.467   3.753  1.00  1.71           H  
ATOM    244  N   ARG A  17      17.701   5.139   0.760  1.00  0.80           N  
ATOM    245  CA  ARG A  17      17.374   3.887   0.116  1.00  0.73           C  
ATOM    246  C   ARG A  17      15.874   3.653   0.140  1.00  0.61           C  
ATOM    247  O   ARG A  17      15.184   4.091   1.054  1.00  0.60           O  
ATOM    248  CB  ARG A  17      18.088   2.732   0.802  1.00  0.80           C  
ATOM    249  CG  ARG A  17      18.732   2.069   0.381  1.00  1.31           C  
ATOM    250  CD  ARG A  17      19.173   1.238   0.494  1.00  1.82           C  
ATOM    251  NE  ARG A  17      19.284   0.558   0.388  1.00  2.51           N  
ATOM    252  CZ  ARG A  17      19.619  -0.324   0.257  1.00  2.92           C  
ATOM    253  NH1 ARG A  17      19.873  -0.631   0.216  1.00  2.87           N  
ATOM    254  NH2 ARG A  17      19.700  -0.899   0.167  1.00  3.85           N  
ATOM    255  H   ARG A  17      18.134   5.178   1.453  1.00  1.10           H  
ATOM    256  HA  ARG A  17      17.702   3.949  -0.904  1.00  0.75           H  
ATOM    257  HB2 ARG A  17      18.513   2.845   1.335  1.00  1.09           H  
ATOM    258  HB3 ARG A  17      17.718   2.246   1.101  1.00  1.32           H  
ATOM    259  HG2 ARG A  17      18.618   2.186   0.060  1.00  1.95           H  
ATOM    260  HG3 ARG A  17      18.993   2.076   0.314  1.00  1.81           H  
ATOM    261  HD2 ARG A  17      19.319   1.259   0.463  1.00  2.21           H  
ATOM    262  HD3 ARG A  17      19.266   1.128   0.691  1.00  2.29           H  
ATOM    263  HE  ARG A  17      19.100   0.769   0.415  1.00  3.06           H  
ATOM    264 HH11 ARG A  17      19.813  -0.199   0.284  1.00  2.64           H  
ATOM    265 HH12 ARG A  17      20.125  -1.295   0.118  1.00  3.44           H  
ATOM    266 HH21 ARG A  17      19.509  -0.670   0.197  1.00  4.34           H  
ATOM    267 HH22 ARG A  17      19.952  -1.562   0.068  1.00  4.26           H  
ATOM    268  N   GLU A  18      15.375   2.964  -0.870  1.00  0.53           N  
ATOM    269  CA  GLU A  18      13.956   2.674  -0.965  1.00  0.43           C  
ATOM    270  C   GLU A  18      13.673   1.263  -0.468  1.00  0.37           C  
ATOM    271  O   GLU A  18      14.599   0.519  -0.156  1.00  0.42           O  
ATOM    272  CB  GLU A  18      13.485   2.860  -2.400  1.00  0.41           C  
ATOM    273  CG  GLU A  18      13.489   4.306  -2.840  1.00  0.47           C  
ATOM    274  CD  GLU A  18      14.260   4.679  -3.740  1.00  0.90           C  
ATOM    275  OE1 GLU A  18      15.030   4.795  -3.725  1.00  1.53           O  
ATOM    276  OE2 GLU A  18      14.095   4.858  -4.461  1.00  1.51           O  
ATOM    277  H   GLU A  18      15.974   2.642  -1.571  1.00  0.57           H  
ATOM    278  HA  GLU A  18      13.435   3.373  -0.333  1.00  0.43           H  
ATOM    279  HB2 GLU A  18      14.132   2.307  -3.055  1.00  0.45           H  
ATOM    280  HB3 GLU A  18      12.488   2.480  -2.491  1.00  0.38           H  
ATOM    281  HG2 GLU A  18      12.731   4.547  -3.128  1.00  0.93           H  
ATOM    282  HG3 GLU A  18      13.681   4.860  -2.208  1.00  0.79           H  
ATOM    283  N   VAL A  19      12.401   0.896  -0.364  1.00  0.29           N  
ATOM    284  CA  VAL A  19      12.064  -0.436   0.138  1.00  0.26           C  
ATOM    285  C   VAL A  19      11.188  -1.229  -0.824  1.00  0.23           C  
ATOM    286  O   VAL A  19      10.380  -0.670  -1.561  1.00  0.26           O  
ATOM    287  CB  VAL A  19      11.369  -0.364   1.509  1.00  0.27           C  
ATOM    288  CG1 VAL A  19       9.995   0.261   1.384  1.00  0.27           C  
ATOM    289  CG2 VAL A  19      11.278  -1.745   2.133  1.00  0.28           C  
ATOM    290  H   VAL A  19      11.686   1.528  -0.608  1.00  0.28           H  
ATOM    291  HA  VAL A  19      12.990  -0.972   0.270  1.00  0.28           H  
ATOM    292  HB  VAL A  19      11.964   0.260   2.157  1.00  0.30           H  
ATOM    293 HG11 VAL A  19       9.740   0.570   1.512  1.00  1.01           H  
ATOM    294 HG12 VAL A  19       9.568   0.207   1.429  1.00  1.02           H  
ATOM    295 HG13 VAL A  19       9.699   0.448   1.122  1.00  1.06           H  
ATOM    296 HG21 VAL A  19      11.224  -2.172   2.044  1.00  1.06           H  
ATOM    297 HG22 VAL A  19      11.050  -1.998   2.419  1.00  1.01           H  
ATOM    298 HG23 VAL A  19      11.494  -2.046   2.378  1.00  1.01           H  
ATOM    299  N   THR A  20      11.361  -2.547  -0.797  1.00  0.22           N  
ATOM    300  CA  THR A  20      10.602  -3.448  -1.652  1.00  0.24           C  
ATOM    301  C   THR A  20       9.444  -4.069  -0.895  1.00  0.19           C  
ATOM    302  O   THR A  20       9.460  -4.143   0.332  1.00  0.20           O  
ATOM    303  CB  THR A  20      11.485  -4.584  -2.198  1.00  0.33           C  
ATOM    304  OG1 THR A  20      12.693  -4.183  -2.359  1.00  0.88           O  
ATOM    305  CG2 THR A  20      11.059  -5.145  -3.423  1.00  0.44           C  
ATOM    306  H   THR A  20      12.021  -2.925  -0.180  1.00  0.23           H  
ATOM    307  HA  THR A  20      10.218  -2.883  -2.483  1.00  0.28           H  
ATOM    308  HB  THR A  20      11.504  -5.323  -1.566  1.00  0.60           H  
ATOM    309  HG1 THR A  20      13.178  -4.720  -2.082  1.00  1.18           H  
ATOM    310 HG21 THR A  20      11.048  -5.445  -3.699  1.00  1.14           H  
ATOM    311 HG22 THR A  20      11.051  -5.128  -3.776  1.00  1.16           H  
ATOM    312 HG23 THR A  20      10.777  -5.262  -3.663  1.00  1.13           H  
ATOM    313  N   VAL A  21       8.448  -4.532  -1.633  1.00  0.17           N  
ATOM    314  CA  VAL A  21       7.292  -5.168  -1.023  1.00  0.16           C  
ATOM    315  C   VAL A  21       7.612  -6.611  -0.656  1.00  0.18           C  
ATOM    316  O   VAL A  21       8.127  -7.365  -1.470  1.00  0.26           O  
ATOM    317  CB  VAL A  21       6.068  -5.140  -1.953  1.00  0.16           C  
ATOM    318  CG1 VAL A  21       4.852  -5.710  -1.247  1.00  0.22           C  
ATOM    319  CG2 VAL A  21       5.797  -3.726  -2.435  1.00  0.20           C  
ATOM    320  H   VAL A  21       8.499  -4.454  -2.611  1.00  0.19           H  
ATOM    321  HA  VAL A  21       7.050  -4.623  -0.123  1.00  0.18           H  
ATOM    322  HB  VAL A  21       6.278  -5.756  -2.811  1.00  0.17           H  
ATOM    323 HG11 VAL A  21       4.643  -5.884  -0.989  1.00  1.04           H  
ATOM    324 HG12 VAL A  21       4.534  -5.922  -1.175  1.00  1.04           H  
ATOM    325 HG13 VAL A  21       4.516  -5.728  -1.074  1.00  1.03           H  
ATOM    326 HG21 VAL A  21       5.657  -3.371  -2.424  1.00  1.02           H  
ATOM    327 HG22 VAL A  21       5.667  -3.455  -2.664  1.00  1.07           H  
ATOM    328 HG23 VAL A  21       5.875  -3.348  -2.558  1.00  1.00           H  
ATOM    329  N   LYS A  22       7.318  -6.987   0.576  1.00  0.18           N  
ATOM    330  CA  LYS A  22       7.590  -8.338   1.045  1.00  0.23           C  
ATOM    331  C   LYS A  22       6.351  -9.219   0.945  1.00  0.23           C  
ATOM    332  O   LYS A  22       6.457 -10.427   0.755  1.00  0.29           O  
ATOM    333  CB  LYS A  22       8.090  -8.307   2.487  1.00  0.29           C  
ATOM    334  CG  LYS A  22       9.074  -9.310   2.805  1.00  0.61           C  
ATOM    335  CD  LYS A  22       9.752  -9.741   3.020  1.00  1.12           C  
ATOM    336  CE  LYS A  22      10.467 -10.517   3.211  1.00  1.57           C  
ATOM    337  NZ  LYS A  22      11.056 -10.872   3.543  1.00  2.34           N  
ATOM    338  H   LYS A  22       6.919  -6.340   1.185  1.00  0.22           H  
ATOM    339  HA  LYS A  22       8.361  -8.755   0.419  1.00  0.26           H  
ATOM    340  HB2 LYS A  22       8.513  -7.397   2.695  1.00  0.39           H  
ATOM    341  HB3 LYS A  22       7.306  -8.442   3.126  1.00  0.50           H  
ATOM    342  HG2 LYS A  22       9.146  -9.497   2.951  1.00  1.41           H  
ATOM    343  HG3 LYS A  22       9.227  -9.541   2.734  1.00  1.36           H  
ATOM    344  HD2 LYS A  22       9.784  -9.581   2.968  1.00  1.79           H  
ATOM    345  HD3 LYS A  22       9.693  -9.648   3.089  1.00  1.84           H  
ATOM    346  HE2 LYS A  22      10.415 -10.771   3.212  1.00  2.10           H  
ATOM    347  HE3 LYS A  22      10.600 -10.564   3.100  1.00  1.87           H  
ATOM    348  HZ1 LYS A  22      11.275 -11.038   3.698  1.00  2.69           H  
ATOM    349  HZ2 LYS A  22      11.137 -10.936   3.630  1.00  2.91           H  
ATOM    350  HZ3 LYS A  22      11.180 -10.899   3.539  1.00  2.69           H  
ATOM    351  N   GLU A  23       5.178  -8.613   1.080  1.00  0.22           N  
ATOM    352  CA  GLU A  23       3.929  -9.357   1.008  1.00  0.25           C  
ATOM    353  C   GLU A  23       2.868  -8.605   0.212  1.00  0.21           C  
ATOM    354  O   GLU A  23       2.611  -7.435   0.452  1.00  0.28           O  
ATOM    355  CB  GLU A  23       3.410  -9.653   2.411  1.00  0.33           C  
ATOM    356  CG  GLU A  23       3.396 -10.916   2.798  1.00  0.85           C  
ATOM    357  CD  GLU A  23       3.214 -11.644   3.415  1.00  1.21           C  
ATOM    358  OE1 GLU A  23       3.008 -11.481   3.861  1.00  2.04           O  
ATOM    359  OE2 GLU A  23       3.280 -12.376   3.452  1.00  1.65           O  
ATOM    360  H   GLU A  23       5.153  -7.648   1.234  1.00  0.21           H  
ATOM    361  HA  GLU A  23       4.133 -10.290   0.512  1.00  0.29           H  
ATOM    362  HB2 GLU A  23       3.901  -9.220   3.082  1.00  0.55           H  
ATOM    363  HB3 GLU A  23       2.539  -9.362   2.506  1.00  0.73           H  
ATOM    364  HG2 GLU A  23       3.268 -11.102   2.589  1.00  1.66           H  
ATOM    365  HG3 GLU A  23       3.648 -11.127   2.838  1.00  1.47           H  
ATOM    366  N   TRP A  24       2.250  -9.297  -0.729  1.00  0.22           N  
ATOM    367  CA  TRP A  24       1.204  -8.718  -1.563  1.00  0.21           C  
ATOM    368  C   TRP A  24      -0.034  -9.607  -1.536  1.00  0.23           C  
ATOM    369  O   TRP A  24       0.018 -10.763  -1.949  1.00  0.27           O  
ATOM    370  CB  TRP A  24       1.704  -8.551  -2.999  1.00  0.22           C  
ATOM    371  CG  TRP A  24       2.223  -7.181  -3.294  1.00  0.20           C  
ATOM    372  CD1 TRP A  24       3.482  -6.856  -3.685  1.00  0.24           C  
ATOM    373  CD2 TRP A  24       1.499  -5.951  -3.223  1.00  0.23           C  
ATOM    374  NE1 TRP A  24       3.587  -5.500  -3.864  1.00  0.26           N  
ATOM    375  CE2 TRP A  24       2.384  -4.923  -3.587  1.00  0.24           C  
ATOM    376  CE3 TRP A  24       0.190  -5.619  -2.889  1.00  0.29           C  
ATOM    377  CZ2 TRP A  24       2.001  -3.587  -3.626  1.00  0.28           C  
ATOM    378  CZ3 TRP A  24      -0.188  -4.294  -2.928  1.00  0.35           C  
ATOM    379  CH2 TRP A  24       0.714  -3.292  -3.294  1.00  0.33           C  
ATOM    380  H   TRP A  24       2.498 -10.229  -0.862  1.00  0.29           H  
ATOM    381  HA  TRP A  24       0.952  -7.750  -1.160  1.00  0.22           H  
ATOM    382  HB2 TRP A  24       2.503  -9.251  -3.176  1.00  0.24           H  
ATOM    383  HB3 TRP A  24       0.897  -8.757  -3.683  1.00  0.25           H  
ATOM    384  HD1 TRP A  24       4.270  -7.572  -3.827  1.00  0.29           H  
ATOM    385  HE1 TRP A  24       4.393  -5.025  -4.145  1.00  0.31           H  
ATOM    386  HE3 TRP A  24      -0.520  -6.378  -2.605  1.00  0.33           H  
ATOM    387  HZ2 TRP A  24       2.685  -2.804  -3.907  1.00  0.31           H  
ATOM    388  HZ3 TRP A  24      -1.195  -4.018  -2.673  1.00  0.43           H  
ATOM    389  HH2 TRP A  24       0.375  -2.269  -3.310  1.00  0.38           H  
ATOM    390  N   TYR A  25      -1.141  -9.076  -1.032  1.00  0.24           N  
ATOM    391  CA  TYR A  25      -2.375  -9.851  -0.941  1.00  0.27           C  
ATOM    392  C   TYR A  25      -3.523  -9.190  -1.692  1.00  0.29           C  
ATOM    393  O   TYR A  25      -4.661  -9.402  -1.376  1.00  0.50           O  
ATOM    394  CB  TYR A  25      -2.764 -10.049   0.521  1.00  0.31           C  
ATOM    395  CG  TYR A  25      -2.492 -11.400   1.040  1.00  0.56           C  
ATOM    396  CD1 TYR A  25      -3.232 -12.362   0.869  1.00  0.92           C  
ATOM    397  CD2 TYR A  25      -1.495 -11.713   1.702  1.00  0.95           C  
ATOM    398  CE1 TYR A  25      -2.986 -13.598   1.342  1.00  1.18           C  
ATOM    399  CE2 TYR A  25      -1.243 -12.946   2.178  1.00  1.18           C  
ATOM    400  CZ  TYR A  25      -1.993 -13.885   1.997  1.00  1.15           C  
ATOM    401  OH  TYR A  25      -1.743 -15.114   2.469  1.00  1.46           O  
ATOM    402  H   TYR A  25      -1.125  -8.152  -0.703  1.00  0.25           H  
ATOM    403  HA  TYR A  25      -2.188 -10.815  -1.380  1.00  0.31           H  
ATOM    404  HB2 TYR A  25      -2.231  -9.370   1.127  1.00  0.40           H  
ATOM    405  HB3 TYR A  25      -3.794  -9.868   0.635  1.00  0.33           H  
ATOM    406  HD1 TYR A  25      -4.011 -12.135   0.356  1.00  1.23           H  
ATOM    407  HD2 TYR A  25      -0.911 -10.975   1.844  1.00  1.29           H  
ATOM    408  HE1 TYR A  25      -3.572 -14.332   1.199  1.00  1.58           H  
ATOM    409  HE2 TYR A  25      -0.463 -13.170   2.690  1.00  1.57           H  
ATOM    410  HH  TYR A  25      -1.783 -15.437   2.578  1.00  1.72           H  
ATOM    411  N   VAL A  26      -3.227  -8.394  -2.687  1.00  0.22           N  
ATOM    412  CA  VAL A  26      -4.249  -7.716  -3.473  1.00  0.20           C  
ATOM    413  C   VAL A  26      -3.781  -7.474  -4.902  1.00  0.20           C  
ATOM    414  O   VAL A  26      -2.595  -7.542  -5.189  1.00  0.29           O  
ATOM    415  CB  VAL A  26      -4.650  -6.379  -2.831  1.00  0.27           C  
ATOM    416  CG1 VAL A  26      -5.059  -6.591  -1.404  1.00  0.46           C  
ATOM    417  CG2 VAL A  26      -3.528  -5.382  -2.917  1.00  0.37           C  
ATOM    418  H   VAL A  26      -2.304  -8.261  -2.899  1.00  0.34           H  
ATOM    419  HA  VAL A  26      -5.117  -8.351  -3.496  1.00  0.23           H  
ATOM    420  HB  VAL A  26      -5.493  -5.976  -3.358  1.00  0.26           H  
ATOM    421 HG11 VAL A  26      -5.249  -6.649  -1.106  1.00  1.18           H  
ATOM    422 HG12 VAL A  26      -5.112  -6.538  -1.060  1.00  1.18           H  
ATOM    423 HG13 VAL A  26      -5.105  -6.734  -1.030  1.00  1.03           H  
ATOM    424 HG21 VAL A  26      -3.398  -5.039  -2.898  1.00  1.17           H  
ATOM    425 HG22 VAL A  26      -3.215  -5.166  -3.100  1.00  1.02           H  
ATOM    426 HG23 VAL A  26      -3.174  -5.235  -2.814  1.00  1.06           H  
ATOM    427  N   LYS A  27      -4.720  -7.195  -5.795  1.00  0.19           N  
ATOM    428  CA  LYS A  27      -4.398  -6.949  -7.194  1.00  0.24           C  
ATOM    429  C   LYS A  27      -5.266  -5.843  -7.781  1.00  0.20           C  
ATOM    430  O   LYS A  27      -6.285  -5.469  -7.209  1.00  0.20           O  
ATOM    431  CB  LYS A  27      -4.572  -8.225  -8.005  1.00  0.33           C  
ATOM    432  CG  LYS A  27      -3.412  -9.022  -8.117  1.00  0.74           C  
ATOM    433  CD  LYS A  27      -2.715  -9.389  -8.767  1.00  1.02           C  
ATOM    434  CE  LYS A  27      -1.455  -9.610  -9.036  1.00  1.09           C  
ATOM    435  NZ  LYS A  27      -0.961 -10.162  -9.531  1.00  1.81           N  
ATOM    436  H   LYS A  27      -5.649  -7.158  -5.508  1.00  0.23           H  
ATOM    437  HA  LYS A  27      -3.370  -6.644  -7.244  1.00  0.30           H  
ATOM    438  HB2 LYS A  27      -5.278  -8.802  -7.592  1.00  0.51           H  
ATOM    439  HB3 LYS A  27      -4.866  -8.012  -8.945  1.00  0.49           H  
ATOM    440  HG2 LYS A  27      -3.038  -8.884  -7.853  1.00  1.44           H  
ATOM    441  HG3 LYS A  27      -3.449  -9.472  -7.988  1.00  1.42           H  
ATOM    442  HD2 LYS A  27      -2.874  -9.733  -8.772  1.00  1.66           H  
ATOM    443  HD3 LYS A  27      -2.967  -9.152  -9.039  1.00  1.72           H  
ATOM    444  HE2 LYS A  27      -1.207  -9.246  -9.240  1.00  1.46           H  
ATOM    445  HE3 LYS A  27      -1.152  -9.721  -8.658  1.00  1.45           H  
ATOM    446  HZ1 LYS A  27      -1.099 -10.172  -9.567  1.00  2.42           H  
ATOM    447  HZ2 LYS A  27      -0.801 -10.266  -9.559  1.00  2.31           H  
ATOM    448  HZ3 LYS A  27      -0.627 -10.445  -9.824  1.00  2.03           H  
ATOM    449  N   GLU A  28      -4.851  -5.324  -8.929  1.00  0.23           N  
ATOM    450  CA  GLU A  28      -5.586  -4.259  -9.605  1.00  0.23           C  
ATOM    451  C   GLU A  28      -7.037  -4.666  -9.830  1.00  0.21           C  
ATOM    452  O   GLU A  28      -7.316  -5.788 -10.248  1.00  0.22           O  
ATOM    453  CB  GLU A  28      -4.933  -3.925 -10.949  1.00  0.27           C  
ATOM    454  CG  GLU A  28      -3.420  -3.987 -10.931  1.00  0.33           C  
ATOM    455  CD  GLU A  28      -2.803  -4.002 -11.847  1.00  1.04           C  
ATOM    456  OE1 GLU A  28      -2.968  -3.730 -12.404  1.00  1.78           O  
ATOM    457  OE2 GLU A  28      -2.153  -4.285 -12.006  1.00  1.66           O  
ATOM    458  H   GLU A  28      -4.030  -5.668  -9.331  1.00  0.28           H  
ATOM    459  HA  GLU A  28      -5.564  -3.385  -8.972  1.00  0.24           H  
ATOM    460  HB2 GLU A  28      -5.287  -4.622 -11.689  1.00  0.31           H  
ATOM    461  HB3 GLU A  28      -5.224  -2.931 -11.241  1.00  0.27           H  
ATOM    462  HG2 GLU A  28      -3.045  -3.428 -10.582  1.00  0.80           H  
ATOM    463  HG3 GLU A  28      -3.132  -4.582 -10.592  1.00  0.95           H  
ATOM    464  N   GLY A  29      -7.963  -3.753  -9.546  1.00  0.22           N  
ATOM    465  CA  GLY A  29      -9.370  -4.058  -9.725  1.00  0.22           C  
ATOM    466  C   GLY A  29      -9.901  -5.009  -8.666  1.00  0.19           C  
ATOM    467  O   GLY A  29     -11.054  -5.433  -8.730  1.00  0.20           O  
ATOM    468  H   GLY A  29      -7.690  -2.877  -9.211  1.00  0.23           H  
ATOM    469  HA2 GLY A  29      -9.933  -3.139  -9.680  1.00  0.24           H  
ATOM    470  HA3 GLY A  29      -9.509  -4.506 -10.697  1.00  0.25           H  
ATOM    471  N   ASP A  30      -9.053  -5.363  -7.702  1.00  0.15           N  
ATOM    472  CA  ASP A  30      -9.439  -6.288  -6.644  1.00  0.14           C  
ATOM    473  C   ASP A  30      -9.863  -5.548  -5.384  1.00  0.12           C  
ATOM    474  O   ASP A  30      -9.437  -4.420  -5.140  1.00  0.11           O  
ATOM    475  CB  ASP A  30      -8.282  -7.232  -6.320  1.00  0.15           C  
ATOM    476  CG  ASP A  30      -8.600  -8.524  -6.199  1.00  0.73           C  
ATOM    477  OD1 ASP A  30      -9.325  -8.929  -6.089  1.00  1.29           O  
ATOM    478  OD2 ASP A  30      -8.125  -9.129  -6.213  1.00  1.42           O  
ATOM    479  H   ASP A  30      -8.147  -4.996  -7.704  1.00  0.16           H  
ATOM    480  HA  ASP A  30     -10.274  -6.870  -7.002  1.00  0.15           H  
ATOM    481  HB2 ASP A  30      -7.610  -7.209  -6.982  1.00  0.54           H  
ATOM    482  HB3 ASP A  30      -7.861  -7.005  -5.506  1.00  0.56           H  
ATOM    483  N   THR A  31     -10.702  -6.195  -4.585  1.00  0.13           N  
ATOM    484  CA  THR A  31     -11.182  -5.603  -3.347  1.00  0.13           C  
ATOM    485  C   THR A  31     -10.409  -6.136  -2.147  1.00  0.14           C  
ATOM    486  O   THR A  31      -9.956  -7.277  -2.142  1.00  0.18           O  
ATOM    487  CB  THR A  31     -12.682  -5.871  -3.135  1.00  0.16           C  
ATOM    488  OG1 THR A  31     -13.388  -5.707  -4.361  1.00  0.24           O  
ATOM    489  CG2 THR A  31     -13.251  -4.936  -2.093  1.00  0.25           C  
ATOM    490  H   THR A  31     -11.003  -7.093  -4.834  1.00  0.14           H  
ATOM    491  HA  THR A  31     -11.035  -4.535  -3.410  1.00  0.12           H  
ATOM    492  HB  THR A  31     -12.808  -6.880  -2.793  1.00  0.20           H  
ATOM    493  HG1 THR A  31     -13.696  -5.935  -4.610  1.00  0.82           H  
ATOM    494 HG21 THR A  31     -13.285  -4.628  -1.881  1.00  1.07           H  
ATOM    495 HG22 THR A  31     -13.367  -4.801  -1.743  1.00  1.04           H  
ATOM    496 HG23 THR A  31     -13.503  -4.713  -1.914  1.00  1.04           H  
ATOM    497  N   VAL A  32     -10.266  -5.296  -1.133  1.00  0.15           N  
ATOM    498  CA  VAL A  32      -9.551  -5.661   0.082  1.00  0.17           C  
ATOM    499  C   VAL A  32     -10.521  -5.903   1.229  1.00  0.19           C  
ATOM    500  O   VAL A  32     -11.676  -5.489   1.173  1.00  0.21           O  
ATOM    501  CB  VAL A  32      -8.530  -4.578   0.518  1.00  0.18           C  
ATOM    502  CG1 VAL A  32      -7.120  -5.090   0.343  1.00  0.22           C  
ATOM    503  CG2 VAL A  32      -8.716  -3.271  -0.239  1.00  0.23           C  
ATOM    504  H   VAL A  32     -10.650  -4.406  -1.203  1.00  0.18           H  
ATOM    505  HA  VAL A  32      -9.011  -6.574  -0.114  1.00  0.17           H  
ATOM    506  HB  VAL A  32      -8.681  -4.378   1.565  1.00  0.20           H  
ATOM    507 HG11 VAL A  32      -6.749  -5.109   0.381  1.00  1.05           H  
ATOM    508 HG12 VAL A  32      -6.794  -5.192   0.168  1.00  1.04           H  
ATOM    509 HG13 VAL A  32      -6.814  -5.332   0.354  1.00  1.02           H  
ATOM    510 HG21 VAL A  32      -8.714  -2.968  -0.456  1.00  1.06           H  
ATOM    511 HG22 VAL A  32      -8.750  -2.935  -0.365  1.00  1.03           H  
ATOM    512 HG23 VAL A  32      -8.814  -2.983  -0.430  1.00  1.04           H  
ATOM    513  N   SER A  33     -10.038  -6.570   2.268  1.00  0.22           N  
ATOM    514  CA  SER A  33     -10.855  -6.867   3.437  1.00  0.27           C  
ATOM    515  C   SER A  33     -10.089  -6.569   4.716  1.00  0.32           C  
ATOM    516  O   SER A  33      -8.891  -6.353   4.688  1.00  0.39           O  
ATOM    517  CB  SER A  33     -11.293  -8.327   3.423  1.00  0.33           C  
ATOM    518  OG  SER A  33     -12.124  -8.611   2.945  1.00  1.05           O  
ATOM    519  H   SER A  33      -9.106  -6.868   2.250  1.00  0.24           H  
ATOM    520  HA  SER A  33     -11.728  -6.240   3.401  1.00  0.28           H  
ATOM    521  HB2 SER A  33     -10.827  -8.831   3.125  1.00  0.90           H  
ATOM    522  HB3 SER A  33     -11.436  -8.662   4.081  1.00  0.82           H  
ATOM    523  HG  SER A  33     -12.447  -8.770   2.922  1.00  1.45           H  
ATOM    524  N   GLN A  34     -10.788  -6.556   5.834  1.00  0.37           N  
ATOM    525  CA  GLN A  34     -10.172  -6.281   7.122  1.00  0.45           C  
ATOM    526  C   GLN A  34      -9.052  -7.263   7.417  1.00  0.48           C  
ATOM    527  O   GLN A  34      -8.104  -6.940   8.115  1.00  0.58           O  
ATOM    528  CB  GLN A  34     -11.218  -6.338   8.232  1.00  0.53           C  
ATOM    529  CG  GLN A  34     -11.569  -5.684   8.802  1.00  1.18           C  
ATOM    530  CD  GLN A  34     -12.516  -5.856   9.566  1.00  1.67           C  
ATOM    531  OE1 GLN A  34     -12.848  -5.729  10.041  1.00  2.22           O  
ATOM    532  NE2 GLN A  34     -12.954  -6.147   9.689  1.00  2.26           N  
ATOM    533  H   GLN A  34     -11.741  -6.734   5.794  1.00  0.42           H  
ATOM    534  HA  GLN A  34      -9.758  -5.290   7.082  1.00  0.47           H  
ATOM    535  HB2 GLN A  34     -11.800  -6.519   8.150  1.00  1.09           H  
ATOM    536  HB3 GLN A  34     -11.160  -6.691   8.721  1.00  1.13           H  
ATOM    537  HG2 GLN A  34     -11.017  -5.489   8.961  1.00  1.75           H  
ATOM    538  HG3 GLN A  34     -11.682  -5.266   8.502  1.00  1.68           H  
ATOM    539 HE21 GLN A  34     -12.647  -6.233   9.285  1.00  2.55           H  
ATOM    540 HE22 GLN A  34     -13.567  -6.264  10.178  1.00  2.71           H  
ATOM    541  N   PHE A  35      -9.168  -8.463   6.884  1.00  0.47           N  
ATOM    542  CA  PHE A  35      -8.165  -9.492   7.095  1.00  0.54           C  
ATOM    543  C   PHE A  35      -7.193  -9.574   5.924  1.00  0.48           C  
ATOM    544  O   PHE A  35      -6.098 -10.111   6.051  1.00  0.56           O  
ATOM    545  CB  PHE A  35      -8.837 -10.840   7.306  1.00  0.65           C  
ATOM    546  CG  PHE A  35      -8.862 -11.449   7.808  1.00  1.47           C  
ATOM    547  CD1 PHE A  35      -9.452 -11.343   8.495  1.00  2.20           C  
ATOM    548  CD2 PHE A  35      -8.296 -12.125   7.594  1.00  2.19           C  
ATOM    549  CE1 PHE A  35      -9.475 -11.900   8.958  1.00  3.28           C  
ATOM    550  CE2 PHE A  35      -8.316 -12.685   8.055  1.00  3.27           C  
ATOM    551  CZ  PHE A  35      -8.910 -12.576   8.736  1.00  3.74           C  
ATOM    552  H   PHE A  35      -9.947  -8.663   6.338  1.00  0.45           H  
ATOM    553  HA  PHE A  35      -7.614  -9.236   7.980  1.00  0.61           H  
ATOM    554  HB2 PHE A  35      -9.312 -10.977   7.356  1.00  1.15           H  
ATOM    555  HB3 PHE A  35      -8.853 -11.266   7.038  1.00  1.17           H  
ATOM    556  HD1 PHE A  35      -9.897 -10.818   8.667  1.00  2.22           H  
ATOM    557  HD2 PHE A  35      -7.834 -12.214   7.060  1.00  2.20           H  
ATOM    558  HE1 PHE A  35      -9.937 -11.811   9.492  1.00  3.93           H  
ATOM    559  HE2 PHE A  35      -7.871 -13.210   7.881  1.00  3.92           H  
ATOM    560  HZ  PHE A  35      -8.929 -13.014   9.097  1.00  4.65           H  
ATOM    561  N   ASP A  36      -7.599  -9.045   4.782  1.00  0.36           N  
ATOM    562  CA  ASP A  36      -6.759  -9.070   3.595  1.00  0.32           C  
ATOM    563  C   ASP A  36      -5.977  -7.773   3.444  1.00  0.25           C  
ATOM    564  O   ASP A  36      -6.482  -6.795   2.907  1.00  0.23           O  
ATOM    565  CB  ASP A  36      -7.611  -9.311   2.352  1.00  0.33           C  
ATOM    566  CG  ASP A  36      -7.389 -10.588   1.738  1.00  0.59           C  
ATOM    567  OD1 ASP A  36      -6.844 -11.326   2.157  1.00  1.05           O  
ATOM    568  OD2 ASP A  36      -7.761 -10.849   0.837  1.00  1.03           O  
ATOM    569  H   ASP A  36      -8.484  -8.633   4.735  1.00  0.32           H  
ATOM    570  HA  ASP A  36      -6.060  -9.883   3.702  1.00  0.37           H  
ATOM    571  HB2 ASP A  36      -8.603  -9.261   2.584  1.00  0.47           H  
ATOM    572  HB3 ASP A  36      -7.413  -8.601   1.652  1.00  0.51           H  
ATOM    573  N   SER A  37      -4.738  -7.775   3.916  1.00  0.27           N  
ATOM    574  CA  SER A  37      -3.881  -6.601   3.828  1.00  0.24           C  
ATOM    575  C   SER A  37      -3.566  -6.275   2.374  1.00  0.19           C  
ATOM    576  O   SER A  37      -3.670  -7.133   1.502  1.00  0.22           O  
ATOM    577  CB  SER A  37      -2.585  -6.831   4.603  1.00  0.29           C  
ATOM    578  OG  SER A  37      -2.385  -7.768   5.000  1.00  1.04           O  
ATOM    579  H   SER A  37      -4.390  -8.588   4.329  1.00  0.34           H  
ATOM    580  HA  SER A  37      -4.411  -5.771   4.264  1.00  0.24           H  
ATOM    581  HB2 SER A  37      -1.911  -6.709   4.223  1.00  0.75           H  
ATOM    582  HB3 SER A  37      -2.471  -6.395   5.240  1.00  0.83           H  
ATOM    583  HG  SER A  37      -1.989  -8.090   5.098  1.00  1.33           H  
ATOM    584  N   ILE A  38      -3.181  -5.032   2.114  1.00  0.18           N  
ATOM    585  CA  ILE A  38      -2.855  -4.608   0.758  1.00  0.17           C  
ATOM    586  C   ILE A  38      -1.398  -4.905   0.431  1.00  0.22           C  
ATOM    587  O   ILE A  38      -1.096  -5.843  -0.305  1.00  0.26           O  
ATOM    588  CB  ILE A  38      -3.145  -3.109   0.550  1.00  0.20           C  
ATOM    589  CG1 ILE A  38      -4.607  -2.821   0.890  1.00  0.23           C  
ATOM    590  CG2 ILE A  38      -2.819  -2.693  -0.878  1.00  0.24           C  
ATOM    591  CD1 ILE A  38      -5.155  -1.528   0.350  1.00  0.22           C  
ATOM    592  H   ILE A  38      -3.114  -4.388   2.850  1.00  0.21           H  
ATOM    593  HA  ILE A  38      -3.481  -5.163   0.079  1.00  0.17           H  
ATOM    594  HB  ILE A  38      -2.513  -2.549   1.214  1.00  0.27           H  
ATOM    595 HG12 ILE A  38      -5.207  -3.602   0.503  1.00  0.32           H  
ATOM    596 HG13 ILE A  38      -4.710  -2.796   1.947  1.00  0.37           H  
ATOM    597 HG21 ILE A  38      -2.674  -2.468  -1.154  1.00  1.08           H  
ATOM    598 HG22 ILE A  38      -2.892  -2.590  -1.254  1.00  1.00           H  
ATOM    599 HG23 ILE A  38      -2.660  -2.725  -1.238  1.00  1.03           H  
ATOM    600 HD11 ILE A  38      -5.414  -1.194   0.424  1.00  0.98           H  
ATOM    601 HD12 ILE A  38      -5.391  -1.324   0.029  1.00  1.02           H  
ATOM    602 HD13 ILE A  38      -5.052  -1.146   0.213  1.00  1.05           H  
ATOM    603  N   CYS A  39      -0.498  -4.108   0.982  1.00  0.29           N  
ATOM    604  CA  CYS A  39       0.925  -4.292   0.747  1.00  0.37           C  
ATOM    605  C   CYS A  39       1.710  -4.296   2.046  1.00  0.29           C  
ATOM    606  O   CYS A  39       1.326  -3.652   3.011  1.00  0.31           O  
ATOM    607  CB  CYS A  39       1.453  -3.206  -0.171  1.00  0.52           C  
ATOM    608  SG  CYS A  39       1.765  -2.183  -0.181  1.00  1.30           S  
ATOM    609  H   CYS A  39      -0.798  -3.382   1.561  1.00  0.32           H  
ATOM    610  HA  CYS A  39       1.055  -5.239   0.270  1.00  0.47           H  
ATOM    611  HB2 CYS A  39       1.904  -3.180  -0.472  1.00  1.14           H  
ATOM    612  HB3 CYS A  39       1.211  -3.048  -0.568  1.00  1.28           H  
ATOM    613  HG  CYS A  39       1.828  -1.901  -0.103  1.00  1.98           H  
ATOM    614  N   GLU A  40       2.816  -5.019   2.057  1.00  0.28           N  
ATOM    615  CA  GLU A  40       3.665  -5.103   3.230  1.00  0.27           C  
ATOM    616  C   GLU A  40       5.131  -4.992   2.835  1.00  0.22           C  
ATOM    617  O   GLU A  40       5.611  -5.739   1.993  1.00  0.26           O  
ATOM    618  CB  GLU A  40       3.422  -6.412   3.966  1.00  0.38           C  
ATOM    619  CG  GLU A  40       2.471  -6.571   4.685  1.00  0.95           C  
ATOM    620  CD  GLU A  40       2.209  -7.645   5.026  1.00  1.51           C  
ATOM    621  OE1 GLU A  40       1.978  -7.846   4.681  1.00  2.29           O  
ATOM    622  OE2 GLU A  40       2.233  -8.284   5.639  1.00  1.81           O  
ATOM    623  H   GLU A  40       3.072  -5.504   1.254  1.00  0.35           H  
ATOM    624  HA  GLU A  40       3.414  -4.284   3.878  1.00  0.28           H  
ATOM    625  HB2 GLU A  40       3.340  -7.084   3.487  1.00  0.70           H  
ATOM    626  HB3 GLU A  40       4.035  -6.605   4.461  1.00  0.97           H  
ATOM    627  HG2 GLU A  40       2.530  -6.103   5.200  1.00  1.50           H  
ATOM    628  HG3 GLU A  40       1.901  -6.363   4.451  1.00  1.38           H  
ATOM    629  N   VAL A  41       5.837  -4.057   3.445  1.00  0.23           N  
ATOM    630  CA  VAL A  41       7.248  -3.856   3.148  1.00  0.22           C  
ATOM    631  C   VAL A  41       8.102  -4.037   4.395  1.00  0.27           C  
ATOM    632  O   VAL A  41       7.672  -3.728   5.501  1.00  0.35           O  
ATOM    633  CB  VAL A  41       7.506  -2.460   2.556  1.00  0.25           C  
ATOM    634  CG1 VAL A  41       6.682  -2.254   1.301  1.00  0.27           C  
ATOM    635  CG2 VAL A  41       7.207  -1.378   3.576  1.00  0.32           C  
ATOM    636  H   VAL A  41       5.400  -3.490   4.108  1.00  0.28           H  
ATOM    637  HA  VAL A  41       7.542  -4.591   2.416  1.00  0.19           H  
ATOM    638  HB  VAL A  41       8.546  -2.393   2.289  1.00  0.28           H  
ATOM    639 HG11 VAL A  41       6.354  -2.500   1.016  1.00  0.99           H  
ATOM    640 HG12 VAL A  41       6.767  -2.159   0.851  1.00  1.07           H  
ATOM    641 HG13 VAL A  41       6.338  -1.955   1.145  1.00  0.96           H  
ATOM    642 HG21 VAL A  41       6.958  -1.104   3.694  1.00  1.16           H  
ATOM    643 HG22 VAL A  41       7.313  -1.004   3.772  1.00  0.95           H  
ATOM    644 HG23 VAL A  41       7.141  -1.259   3.986  1.00  1.03           H  
ATOM    645  N   GLN A  42       9.312  -4.540   4.208  1.00  0.26           N  
ATOM    646  CA  GLN A  42      10.224  -4.763   5.321  1.00  0.33           C  
ATOM    647  C   GLN A  42      11.615  -4.237   5.004  1.00  0.37           C  
ATOM    648  O   GLN A  42      12.211  -4.605   4.006  1.00  0.41           O  
ATOM    649  CB  GLN A  42      10.295  -6.248   5.659  1.00  0.37           C  
ATOM    650  CG  GLN A  42       9.058  -6.776   6.304  1.00  0.52           C  
ATOM    651  CD  GLN A  42       8.984  -7.927   6.804  1.00  0.86           C  
ATOM    652  OE1 GLN A  42       9.858  -8.468   6.698  1.00  1.41           O  
ATOM    653  NE2 GLN A  42       7.935  -8.309   7.354  1.00  1.05           N  
ATOM    654  H   GLN A  42       9.599  -4.768   3.302  1.00  0.25           H  
ATOM    655  HA  GLN A  42       9.839  -4.231   6.172  1.00  0.38           H  
ATOM    656  HB2 GLN A  42      10.461  -6.802   4.771  1.00  0.38           H  
ATOM    657  HB3 GLN A  42      11.107  -6.416   6.320  1.00  0.45           H  
ATOM    658  HG2 GLN A  42       8.815  -6.315   6.941  1.00  0.88           H  
ATOM    659  HG3 GLN A  42       8.441  -6.776   5.774  1.00  1.05           H  
ATOM    660 HE21 GLN A  42       7.278  -7.833   7.405  1.00  0.95           H  
ATOM    661 HE22 GLN A  42       7.861  -9.050   7.687  1.00  1.52           H  
ATOM    662  N   SER A  43      12.124  -3.374   5.863  1.00  0.43           N  
ATOM    663  CA  SER A  43      13.444  -2.796   5.679  1.00  0.49           C  
ATOM    664  C   SER A  43      14.372  -3.166   6.813  1.00  0.54           C  
ATOM    665  O   SER A  43      13.922  -3.423   7.913  1.00  0.62           O  
ATOM    666  CB  SER A  43      13.342  -1.296   5.572  1.00  0.67           C  
ATOM    667  OG  SER A  43      13.923  -0.732   5.125  1.00  1.14           O  
ATOM    668  H   SER A  43      11.599  -3.121   6.640  1.00  0.47           H  
ATOM    669  HA  SER A  43      13.849  -3.180   4.773  1.00  0.48           H  
ATOM    670  HB2 SER A  43      12.806  -1.004   5.301  1.00  1.14           H  
ATOM    671  HB3 SER A  43      13.356  -0.936   6.111  1.00  1.23           H  
ATOM    672  HG  SER A  43      14.119  -0.425   4.843  1.00  1.35           H  
ATOM    673  N   ASP A  44      15.669  -3.194   6.537  1.00  0.55           N  
ATOM    674  CA  ASP A  44      16.662  -3.534   7.534  1.00  0.64           C  
ATOM    675  C   ASP A  44      16.451  -2.743   8.800  1.00  0.76           C  
ATOM    676  O   ASP A  44      16.744  -3.208   9.877  1.00  0.89           O  
ATOM    677  CB  ASP A  44      18.067  -3.285   6.995  1.00  0.68           C  
ATOM    678  CG  ASP A  44      18.708  -3.509   6.909  1.00  1.49           C  
ATOM    679  OD1 ASP A  44      18.366  -3.708   7.166  1.00  2.45           O  
ATOM    680  OD2 ASP A  44      19.551  -3.485   6.584  1.00  1.84           O  
ATOM    681  H   ASP A  44      15.965  -2.980   5.642  1.00  0.54           H  
ATOM    682  HA  ASP A  44      16.553  -4.572   7.759  1.00  0.66           H  
ATOM    683  HB2 ASP A  44      18.292  -3.202   6.632  1.00  1.16           H  
ATOM    684  HB3 ASP A  44      18.411  -3.019   7.024  1.00  1.28           H  
ATOM    685  N   LYS A  45      15.940  -1.545   8.664  1.00  0.82           N  
ATOM    686  CA  LYS A  45      15.691  -0.693   9.799  1.00  0.99           C  
ATOM    687  C   LYS A  45      14.442  -1.110  10.548  1.00  0.94           C  
ATOM    688  O   LYS A  45      14.505  -1.445  11.714  1.00  1.00           O  
ATOM    689  CB  LYS A  45      15.563   0.733   9.355  1.00  1.12           C  
ATOM    690  CG  LYS A  45      15.223   1.526   9.337  1.00  1.31           C  
ATOM    691  CD  LYS A  45      14.946   2.683   9.030  1.00  1.39           C  
ATOM    692  CE  LYS A  45      14.144   3.269   8.670  1.00  1.56           C  
ATOM    693  NZ  LYS A  45      14.418   4.022   8.850  1.00  2.27           N  
ATOM    694  H   LYS A  45      15.726  -1.229   7.781  1.00  0.80           H  
ATOM    695  HA  LYS A  45      16.525  -0.777  10.449  1.00  1.12           H  
ATOM    696  HB2 LYS A  45      15.775   1.078   9.340  1.00  1.66           H  
ATOM    697  HB3 LYS A  45      15.512   0.869   9.049  1.00  1.72           H  
ATOM    698  HG2 LYS A  45      15.173   1.242   9.437  1.00  1.95           H  
ATOM    699  HG3 LYS A  45      15.228   1.547   9.449  1.00  1.93           H  
ATOM    700  HD2 LYS A  45      15.000   2.968   9.402  1.00  1.87           H  
ATOM    701  HD3 LYS A  45      15.274   2.813   8.698  1.00  1.86           H  
ATOM    702  HE2 LYS A  45      13.858   3.202   8.064  1.00  1.86           H  
ATOM    703  HE3 LYS A  45      13.638   3.200   8.877  1.00  1.83           H  
ATOM    704  HZ1 LYS A  45      14.434   4.156   9.093  1.00  2.69           H  
ATOM    705  HZ2 LYS A  45      14.378   4.372   8.723  1.00  2.59           H  
ATOM    706  HZ3 LYS A  45      14.639   4.081   8.864  1.00  2.74           H  
ATOM    707  N   ALA A  46      13.308  -1.087   9.873  1.00  0.87           N  
ATOM    708  CA  ALA A  46      12.047  -1.463  10.480  1.00  0.84           C  
ATOM    709  C   ALA A  46      11.125  -2.135   9.477  1.00  0.75           C  
ATOM    710  O   ALA A  46      11.269  -1.960   8.277  1.00  0.76           O  
ATOM    711  CB  ALA A  46      11.373  -0.251  11.079  1.00  0.93           C  
ATOM    712  H   ALA A  46      13.319  -0.812   8.947  1.00  0.86           H  
ATOM    713  HA  ALA A  46      12.260  -2.151  11.273  1.00  0.87           H  
ATOM    714  HB1 ALA A  46      10.978  -0.086  11.215  1.00  1.35           H  
ATOM    715  HB2 ALA A  46      11.300   0.167  11.007  1.00  1.50           H  
ATOM    716  HB3 ALA A  46      11.365   0.027  11.439  1.00  1.24           H  
ATOM    717  N   SER A  47      10.175  -2.901   9.977  1.00  0.70           N  
ATOM    718  CA  SER A  47       9.223  -3.596   9.128  1.00  0.63           C  
ATOM    719  C   SER A  47       7.855  -2.945   9.215  1.00  0.60           C  
ATOM    720  O   SER A  47       7.361  -2.678  10.290  1.00  0.70           O  
ATOM    721  CB  SER A  47       9.128  -5.060   9.526  1.00  0.67           C  
ATOM    722  OG  SER A  47       9.733  -5.503  10.079  1.00  1.27           O  
ATOM    723  H   SER A  47      10.110  -2.998  10.942  1.00  0.75           H  
ATOM    724  HA  SER A  47       9.574  -3.534   8.116  1.00  0.62           H  
ATOM    725  HB2 SER A  47       8.581  -5.299   9.867  1.00  1.03           H  
ATOM    726  HB3 SER A  47       9.140  -5.539   9.046  1.00  1.12           H  
ATOM    727  HG  SER A  47       9.679  -5.793  10.449  1.00  1.66           H  
ATOM    728  N   VAL A  48       7.248  -2.683   8.080  1.00  0.52           N  
ATOM    729  CA  VAL A  48       5.941  -2.053   8.039  1.00  0.51           C  
ATOM    730  C   VAL A  48       4.927  -2.898   7.286  1.00  0.43           C  
ATOM    731  O   VAL A  48       5.204  -3.407   6.220  1.00  0.50           O  
ATOM    732  CB  VAL A  48       6.003  -0.672   7.391  1.00  0.63           C  
ATOM    733  CG1 VAL A  48       4.897   0.152   7.792  1.00  0.84           C  
ATOM    734  CG2 VAL A  48       7.246   0.008   7.684  1.00  0.85           C  
ATOM    735  H   VAL A  48       7.692  -2.912   7.254  1.00  0.53           H  
ATOM    736  HA  VAL A  48       5.605  -1.932   9.049  1.00  0.55           H  
ATOM    737  HB  VAL A  48       5.944  -0.778   6.381  1.00  0.75           H  
ATOM    738 HG11 VAL A  48       4.457   0.150   7.815  1.00  1.37           H  
ATOM    739 HG12 VAL A  48       4.716   0.525   7.668  1.00  1.28           H  
ATOM    740 HG13 VAL A  48       4.731   0.367   8.180  1.00  1.36           H  
ATOM    741 HG21 VAL A  48       7.477   0.258   7.919  1.00  1.35           H  
ATOM    742 HG22 VAL A  48       7.556   0.305   7.565  1.00  1.12           H  
ATOM    743 HG23 VAL A  48       7.586  -0.057   7.775  1.00  1.57           H  
ATOM    744  N   THR A  49       3.748  -3.030   7.846  1.00  0.38           N  
ATOM    745  CA  THR A  49       2.677  -3.798   7.235  1.00  0.32           C  
ATOM    746  C   THR A  49       1.436  -2.933   7.072  1.00  0.28           C  
ATOM    747  O   THR A  49       1.008  -2.268   8.013  1.00  0.32           O  
ATOM    748  CB  THR A  49       2.326  -5.037   8.069  1.00  0.36           C  
ATOM    749  OG1 THR A  49       1.820  -4.641   9.335  1.00  0.46           O  
ATOM    750  CG2 THR A  49       3.537  -5.922   8.259  1.00  0.43           C  
ATOM    751  H   THR A  49       3.591  -2.591   8.693  1.00  0.47           H  
ATOM    752  HA  THR A  49       3.011  -4.123   6.263  1.00  0.30           H  
ATOM    753  HB  THR A  49       1.574  -5.599   7.553  1.00  0.36           H  
ATOM    754  HG1 THR A  49       1.653  -4.672   9.673  1.00  0.85           H  
ATOM    755 HG21 THR A  49       3.779  -6.272   8.114  1.00  1.08           H  
ATOM    756 HG22 THR A  49       3.734  -6.189   8.520  1.00  1.07           H  
ATOM    757 HG23 THR A  49       3.957  -5.932   8.280  1.00  1.12           H  
ATOM    758  N   ILE A  50       0.869  -2.930   5.874  1.00  0.25           N  
ATOM    759  CA  ILE A  50      -0.311  -2.123   5.603  1.00  0.27           C  
ATOM    760  C   ILE A  50      -1.587  -2.948   5.641  1.00  0.25           C  
ATOM    761  O   ILE A  50      -1.873  -3.720   4.726  1.00  0.24           O  
ATOM    762  CB  ILE A  50      -0.211  -1.428   4.238  1.00  0.33           C  
ATOM    763  CG1 ILE A  50       1.106  -0.683   4.130  1.00  0.45           C  
ATOM    764  CG2 ILE A  50      -1.377  -0.485   4.030  1.00  0.38           C  
ATOM    765  CD1 ILE A  50       1.388   0.128   4.914  1.00  1.19           C  
ATOM    766  H   ILE A  50       1.258  -3.468   5.156  1.00  0.25           H  
ATOM    767  HA  ILE A  50      -0.369  -1.362   6.362  1.00  0.31           H  
ATOM    768  HB  ILE A  50      -0.254  -2.177   3.473  1.00  0.32           H  
ATOM    769 HG12 ILE A  50       1.801  -1.135   4.157  1.00  0.72           H  
ATOM    770 HG13 ILE A  50       1.198  -0.270   3.438  1.00  0.89           H  
ATOM    771 HG21 ILE A  50      -1.761  -0.401   4.030  1.00  1.11           H  
ATOM    772 HG22 ILE A  50      -1.594  -0.251   3.806  1.00  1.13           H  
ATOM    773 HG23 ILE A  50      -1.603  -0.133   4.106  1.00  0.99           H  
ATOM    774 HD11 ILE A  50       1.466   0.247   5.132  1.00  1.74           H  
ATOM    775 HD12 ILE A  50       1.435   0.419   5.129  1.00  1.68           H  
ATOM    776 HD13 ILE A  50       1.462   0.297   5.043  1.00  1.78           H  
ATOM    777  N   THR A  51      -2.360  -2.758   6.699  1.00  0.30           N  
ATOM    778  CA  THR A  51      -3.618  -3.459   6.861  1.00  0.35           C  
ATOM    779  C   THR A  51      -4.742  -2.678   6.206  1.00  0.39           C  
ATOM    780  O   THR A  51      -4.522  -1.610   5.661  1.00  0.43           O  
ATOM    781  CB  THR A  51      -3.958  -3.684   8.342  1.00  0.37           C  
ATOM    782  OG1 THR A  51      -3.601  -2.834   9.047  1.00  0.88           O  
ATOM    783  CG2 THR A  51      -3.501  -4.724   8.862  1.00  0.94           C  
ATOM    784  H   THR A  51      -2.081  -2.117   7.382  1.00  0.33           H  
ATOM    785  HA  THR A  51      -3.530  -4.418   6.380  1.00  0.38           H  
ATOM    786  HB  THR A  51      -4.819  -3.744   8.493  1.00  0.79           H  
ATOM    787  HG1 THR A  51      -3.700  -2.563   9.410  1.00  1.20           H  
ATOM    788 HG21 THR A  51      -3.269  -4.916   9.110  1.00  1.44           H  
ATOM    789 HG22 THR A  51      -3.337  -5.059   8.876  1.00  1.46           H  
ATOM    790 HG23 THR A  51      -3.572  -4.935   8.968  1.00  1.63           H  
ATOM    791  N   SER A  52      -5.942  -3.212   6.251  1.00  0.46           N  
ATOM    792  CA  SER A  52      -7.085  -2.551   5.650  1.00  0.53           C  
ATOM    793  C   SER A  52      -8.019  -1.972   6.691  1.00  0.45           C  
ATOM    794  O   SER A  52      -8.422  -0.834   6.590  1.00  0.53           O  
ATOM    795  CB  SER A  52      -7.845  -3.514   4.768  1.00  0.66           C  
ATOM    796  OG  SER A  52      -7.692  -3.528   3.851  1.00  1.49           O  
ATOM    797  H   SER A  52      -6.061  -4.068   6.694  1.00  0.51           H  
ATOM    798  HA  SER A  52      -6.713  -1.755   5.046  1.00  0.61           H  
ATOM    799  HB2 SER A  52      -7.769  -4.197   4.897  1.00  1.12           H  
ATOM    800  HB3 SER A  52      -8.591  -3.518   4.707  1.00  0.74           H  
ATOM    801  HG  SER A  52      -7.759  -3.409   3.508  1.00  1.91           H  
ATOM    802  N   ARG A  53      -8.378  -2.770   7.679  1.00  0.42           N  
ATOM    803  CA  ARG A  53      -9.289  -2.345   8.731  1.00  0.42           C  
ATOM    804  C   ARG A  53     -10.701  -2.125   8.177  1.00  0.41           C  
ATOM    805  O   ARG A  53     -11.581  -1.645   8.882  1.00  0.49           O  
ATOM    806  CB  ARG A  53      -8.765  -1.082   9.422  1.00  0.51           C  
ATOM    807  CG  ARG A  53      -8.761  -0.038   9.121  1.00  1.08           C  
ATOM    808  CD  ARG A  53      -8.781   0.008   9.775  1.00  2.22           C  
ATOM    809  NE  ARG A  53      -8.573   0.260  10.596  1.00  2.76           N  
ATOM    810  CZ  ARG A  53      -8.510   0.392  11.424  1.00  3.51           C  
ATOM    811  NH1 ARG A  53      -8.633   0.292  11.543  1.00  3.97           N  
ATOM    812  NH2 ARG A  53      -8.322   0.622  12.136  1.00  4.20           N  
ATOM    813  H   ARG A  53      -8.035  -3.673   7.693  1.00  0.47           H  
ATOM    814  HA  ARG A  53      -9.329  -3.134   9.458  1.00  0.44           H  
ATOM    815  HB2 ARG A  53      -9.014  -0.919  10.032  1.00  1.05           H  
ATOM    816  HB3 ARG A  53      -8.112  -1.076   9.576  1.00  1.05           H  
ATOM    817  HG2 ARG A  53      -8.377   0.399   8.637  1.00  1.27           H  
ATOM    818  HG3 ARG A  53      -9.124   0.259   8.915  1.00  1.54           H  
ATOM    819  HD2 ARG A  53      -8.959  -0.028   9.860  1.00  2.68           H  
ATOM    820  HD3 ARG A  53      -8.778  -0.111   9.538  1.00  2.82           H  
ATOM    821  HE  ARG A  53      -8.477   0.335  10.527  1.00  2.93           H  
ATOM    822 HH11 ARG A  53      -8.773   0.117  11.008  1.00  3.84           H  
ATOM    823 HH12 ARG A  53      -8.586   0.391  12.166  1.00  4.68           H  
ATOM    824 HH21 ARG A  53      -8.227   0.697  12.050  1.00  4.33           H  
ATOM    825 HH22 ARG A  53      -8.275   0.721  12.758  1.00  4.79           H  
ATOM    826  N   TYR A  54     -10.904  -2.473   6.912  1.00  0.34           N  
ATOM    827  CA  TYR A  54     -12.184  -2.314   6.251  1.00  0.35           C  
ATOM    828  C   TYR A  54     -12.100  -2.905   4.854  1.00  0.29           C  
ATOM    829  O   TYR A  54     -11.018  -3.270   4.401  1.00  0.26           O  
ATOM    830  CB  TYR A  54     -12.572  -0.841   6.178  1.00  0.42           C  
ATOM    831  CG  TYR A  54     -13.657  -0.454   7.083  1.00  0.62           C  
ATOM    832  CD1 TYR A  54     -14.855  -1.017   7.081  1.00  0.78           C  
ATOM    833  CD2 TYR A  54     -13.481   0.476   7.941  1.00  0.98           C  
ATOM    834  CE1 TYR A  54     -15.848  -0.665   7.906  1.00  1.02           C  
ATOM    835  CE2 TYR A  54     -14.469   0.833   8.770  1.00  1.28           C  
ATOM    836  CZ  TYR A  54     -15.650   0.258   8.750  1.00  1.23           C  
ATOM    837  OH  TYR A  54     -16.638   0.614   9.572  1.00  1.55           O  
ATOM    838  H   TYR A  54     -10.172  -2.850   6.400  1.00  0.30           H  
ATOM    839  HA  TYR A  54     -12.923  -2.852   6.820  1.00  0.40           H  
ATOM    840  HB2 TYR A  54     -11.749  -0.249   6.417  1.00  0.50           H  
ATOM    841  HB3 TYR A  54     -12.881  -0.609   5.206  1.00  0.50           H  
ATOM    842  HD1 TYR A  54     -15.007  -1.742   6.420  1.00  0.92           H  
ATOM    843  HD2 TYR A  54     -12.555   0.923   7.955  1.00  1.15           H  
ATOM    844  HE1 TYR A  54     -16.773  -1.114   7.890  1.00  1.21           H  
ATOM    845  HE2 TYR A  54     -14.314   1.558   9.429  1.00  1.64           H  
ATOM    846  HH  TYR A  54     -16.814   0.693   9.807  1.00  1.90           H  
ATOM    847  N   ASP A  55     -13.224  -2.995   4.165  1.00  0.30           N  
ATOM    848  CA  ASP A  55     -13.219  -3.542   2.819  1.00  0.27           C  
ATOM    849  C   ASP A  55     -13.188  -2.417   1.796  1.00  0.24           C  
ATOM    850  O   ASP A  55     -14.058  -1.548   1.784  1.00  0.27           O  
ATOM    851  CB  ASP A  55     -14.433  -4.440   2.587  1.00  0.32           C  
ATOM    852  CG  ASP A  55     -15.131  -4.649   3.143  1.00  1.28           C  
ATOM    853  OD1 ASP A  55     -15.517  -4.148   3.823  1.00  1.76           O  
ATOM    854  OD2 ASP A  55     -15.292  -5.314   2.899  1.00  2.06           O  
ATOM    855  H   ASP A  55     -14.063  -2.687   4.562  1.00  0.35           H  
ATOM    856  HA  ASP A  55     -12.323  -4.130   2.713  1.00  0.26           H  
ATOM    857  HB2 ASP A  55     -14.851  -4.353   2.139  1.00  0.87           H  
ATOM    858  HB3 ASP A  55     -14.397  -5.042   2.449  1.00  0.99           H  
ATOM    859  N   GLY A  56     -12.165  -2.428   0.953  1.00  0.20           N  
ATOM    860  CA  GLY A  56     -12.023  -1.390  -0.047  1.00  0.19           C  
ATOM    861  C   GLY A  56     -11.750  -1.929  -1.432  1.00  0.15           C  
ATOM    862  O   GLY A  56     -11.404  -3.092  -1.593  1.00  0.15           O  
ATOM    863  H   GLY A  56     -11.495  -3.139   1.021  1.00  0.22           H  
ATOM    864  HA2 GLY A  56     -12.935  -0.815  -0.075  1.00  0.21           H  
ATOM    865  HA3 GLY A  56     -11.211  -0.739   0.239  1.00  0.22           H  
ATOM    866  N   VAL A  57     -11.914  -1.083  -2.438  1.00  0.16           N  
ATOM    867  CA  VAL A  57     -11.692  -1.493  -3.820  1.00  0.15           C  
ATOM    868  C   VAL A  57     -10.362  -0.978  -4.364  1.00  0.13           C  
ATOM    869  O   VAL A  57     -10.131   0.227  -4.427  1.00  0.16           O  
ATOM    870  CB  VAL A  57     -12.827  -1.002  -4.737  1.00  0.20           C  
ATOM    871  CG1 VAL A  57     -12.667  -1.558  -6.131  1.00  0.32           C  
ATOM    872  CG2 VAL A  57     -14.176  -1.377  -4.165  1.00  0.27           C  
ATOM    873  H   VAL A  57     -12.198  -0.163  -2.247  1.00  0.20           H  
ATOM    874  HA  VAL A  57     -11.683  -2.571  -3.846  1.00  0.14           H  
ATOM    875  HB  VAL A  57     -12.777   0.067  -4.798  1.00  0.25           H  
ATOM    876 HG11 VAL A  57     -12.691  -1.509  -6.547  1.00  1.08           H  
ATOM    877 HG12 VAL A  57     -12.772  -1.835  -6.411  1.00  1.05           H  
ATOM    878 HG13 VAL A  57     -12.422  -1.724  -6.426  1.00  1.03           H  
ATOM    879 HG21 VAL A  57     -14.469  -1.670  -4.110  1.00  1.03           H  
ATOM    880 HG22 VAL A  57     -14.587  -1.308  -4.158  1.00  1.07           H  
ATOM    881 HG23 VAL A  57     -14.429  -1.418  -3.823  1.00  1.00           H  
ATOM    882  N   ILE A  58      -9.502  -1.905  -4.779  1.00  0.11           N  
ATOM    883  CA  ILE A  58      -8.201  -1.557  -5.346  1.00  0.11           C  
ATOM    884  C   ILE A  58      -8.273  -1.614  -6.863  1.00  0.13           C  
ATOM    885  O   ILE A  58      -8.709  -2.617  -7.434  1.00  0.17           O  
ATOM    886  CB  ILE A  58      -7.098  -2.502  -4.841  1.00  0.14           C  
ATOM    887  CG1 ILE A  58      -7.213  -2.663  -3.331  1.00  0.20           C  
ATOM    888  CG2 ILE A  58      -5.723  -1.975  -5.214  1.00  0.18           C  
ATOM    889  CD1 ILE A  58      -6.321  -3.716  -2.754  1.00  0.19           C  
ATOM    890  H   ILE A  58      -9.756  -2.848  -4.718  1.00  0.11           H  
ATOM    891  HA  ILE A  58      -7.959  -0.550  -5.041  1.00  0.13           H  
ATOM    892  HB  ILE A  58      -7.228  -3.462  -5.311  1.00  0.15           H  
ATOM    893 HG12 ILE A  58      -6.963  -1.742  -2.865  1.00  0.32           H  
ATOM    894 HG13 ILE A  58      -8.215  -2.917  -3.084  1.00  0.33           H  
ATOM    895 HG21 ILE A  58      -5.346  -2.008  -5.284  1.00  1.05           H  
ATOM    896 HG22 ILE A  58      -5.399  -1.751  -5.168  1.00  1.05           H  
ATOM    897 HG23 ILE A  58      -5.447  -1.793  -5.449  1.00  0.97           H  
ATOM    898 HD11 ILE A  58      -6.269  -4.094  -2.553  1.00  1.01           H  
ATOM    899 HD12 ILE A  58      -6.043  -3.805  -2.485  1.00  1.04           H  
ATOM    900 HD13 ILE A  58      -6.014  -3.999  -2.815  1.00  1.00           H  
ATOM    901  N   LYS A  59      -7.886  -0.519  -7.510  1.00  0.14           N  
ATOM    902  CA  LYS A  59      -7.964  -0.427  -8.965  1.00  0.18           C  
ATOM    903  C   LYS A  59      -6.637  -0.694  -9.670  1.00  0.19           C  
ATOM    904  O   LYS A  59      -6.625  -1.293 -10.738  1.00  0.26           O  
ATOM    905  CB  LYS A  59      -8.491   0.948  -9.364  1.00  0.25           C  
ATOM    906  CG  LYS A  59      -8.777   1.156 -10.646  1.00  0.79           C  
ATOM    907  CD  LYS A  59      -9.197   2.443 -11.039  1.00  0.98           C  
ATOM    908  CE  LYS A  59      -9.771   2.658 -11.877  1.00  1.59           C  
ATOM    909  NZ  LYS A  59     -10.064   3.133 -12.106  1.00  2.41           N  
ATOM    910  H   LYS A  59      -7.578   0.257  -6.995  1.00  0.16           H  
ATOM    911  HA  LYS A  59      -8.673  -1.165  -9.294  1.00  0.22           H  
ATOM    912  HB2 LYS A  59      -9.277   1.157  -8.915  1.00  0.65           H  
ATOM    913  HB3 LYS A  59      -7.891   1.622  -9.152  1.00  0.59           H  
ATOM    914  HG2 LYS A  59      -8.091   0.928 -11.094  1.00  1.16           H  
ATOM    915  HG3 LYS A  59      -9.367   0.599 -10.844  1.00  1.26           H  
ATOM    916  HD2 LYS A  59      -9.558   2.799 -10.577  1.00  1.48           H  
ATOM    917  HD3 LYS A  59      -8.724   2.867 -11.177  1.00  1.20           H  
ATOM    918  HE2 LYS A  59      -9.753   2.520 -12.152  1.00  2.08           H  
ATOM    919  HE3 LYS A  59      -9.988   2.597 -12.042  1.00  1.97           H  
ATOM    920  HZ1 LYS A  59     -10.171   3.181 -11.938  1.00  2.95           H  
ATOM    921  HZ2 LYS A  59     -10.160   3.151 -12.272  1.00  2.70           H  
ATOM    922  HZ3 LYS A  59     -10.074   3.411 -12.274  1.00  2.84           H  
ATOM    923  N   LYS A  60      -5.527  -0.245  -9.108  1.00  0.21           N  
ATOM    924  CA  LYS A  60      -4.241  -0.460  -9.761  1.00  0.28           C  
ATOM    925  C   LYS A  60      -3.087  -0.616  -8.779  1.00  0.22           C  
ATOM    926  O   LYS A  60      -3.037   0.037  -7.746  1.00  0.24           O  
ATOM    927  CB  LYS A  60      -3.948   0.679 -10.735  1.00  0.39           C  
ATOM    928  CG  LYS A  60      -3.670   1.878 -10.283  1.00  0.79           C  
ATOM    929  CD  LYS A  60      -4.420   2.583  -9.282  1.00  0.64           C  
ATOM    930  CE  LYS A  60      -5.261   3.437  -9.785  1.00  1.07           C  
ATOM    931  NZ  LYS A  60      -4.816   4.307 -10.562  1.00  1.50           N  
ATOM    932  H   LYS A  60      -5.573   0.242  -8.264  1.00  0.24           H  
ATOM    933  HA  LYS A  60      -4.321  -1.369 -10.325  1.00  0.34           H  
ATOM    934  HB2 LYS A  60      -3.247   0.467 -11.245  1.00  0.88           H  
ATOM    935  HB3 LYS A  60      -4.637   0.848 -11.310  1.00  0.65           H  
ATOM    936  HG2 LYS A  60      -2.928   1.780 -10.044  1.00  1.37           H  
ATOM    937  HG3 LYS A  60      -3.661   2.336 -10.925  1.00  1.25           H  
ATOM    938  HD2 LYS A  60      -4.876   2.011  -8.733  1.00  0.80           H  
ATOM    939  HD3 LYS A  60      -3.895   3.049  -8.737  1.00  0.91           H  
ATOM    940  HE2 LYS A  60      -5.772   2.999 -10.259  1.00  1.47           H  
ATOM    941  HE3 LYS A  60      -5.700   3.849  -9.098  1.00  1.26           H  
ATOM    942  HZ1 LYS A  60      -4.869   4.304 -10.764  1.00  2.12           H  
ATOM    943  HZ2 LYS A  60      -4.481   4.552 -10.696  1.00  1.79           H  
ATOM    944  HZ3 LYS A  60      -4.777   4.691 -10.785  1.00  1.77           H  
ATOM    945  N   LEU A  61      -2.150  -1.481  -9.142  1.00  0.24           N  
ATOM    946  CA  LEU A  61      -0.965  -1.741  -8.341  1.00  0.24           C  
ATOM    947  C   LEU A  61       0.263  -1.755  -9.240  1.00  0.29           C  
ATOM    948  O   LEU A  61       0.329  -2.486 -10.183  1.00  0.55           O  
ATOM    949  CB  LEU A  61      -1.097  -3.068  -7.605  1.00  0.29           C  
ATOM    950  CG  LEU A  61      -2.120  -3.102  -6.487  1.00  0.29           C  
ATOM    951  CD1 LEU A  61      -2.771  -4.296  -6.436  1.00  0.84           C  
ATOM    952  CD2 LEU A  61      -1.578  -2.851  -5.257  1.00  0.61           C  
ATOM    953  H   LEU A  61      -2.253  -1.950  -9.991  1.00  0.29           H  
ATOM    954  HA  LEU A  61      -0.866  -0.946  -7.624  1.00  0.24           H  
ATOM    955  HB2 LEU A  61      -1.361  -3.820  -8.310  1.00  0.37           H  
ATOM    956  HB3 LEU A  61      -0.148  -3.310  -7.192  1.00  0.42           H  
ATOM    957  HG  LEU A  61      -2.808  -2.424  -6.602  1.00  0.56           H  
ATOM    958 HD11 LEU A  61      -2.681  -4.673  -6.179  1.00  1.42           H  
ATOM    959 HD12 LEU A  61      -2.859  -4.678  -6.772  1.00  1.33           H  
ATOM    960 HD13 LEU A  61      -3.236  -4.386  -6.320  1.00  1.38           H  
ATOM    961 HD21 LEU A  61      -1.629  -2.963  -4.844  1.00  1.19           H  
ATOM    962 HD22 LEU A  61      -1.551  -2.586  -5.057  1.00  1.35           H  
ATOM    963 HD23 LEU A  61      -1.169  -2.828  -4.999  1.00  1.18           H  
ATOM    964  N   TYR A  62       1.220  -0.925  -8.967  1.00  0.26           N  
ATOM    965  CA  TYR A  62       2.421  -0.831  -9.784  1.00  0.35           C  
ATOM    966  C   TYR A  62       3.602  -1.591  -9.191  1.00  0.30           C  
ATOM    967  O   TYR A  62       4.349  -2.244  -9.909  1.00  0.38           O  
ATOM    968  CB  TYR A  62       2.801   0.628  -9.975  1.00  0.46           C  
ATOM    969  CG  TYR A  62       3.592   0.900 -11.185  1.00  0.65           C  
ATOM    970  CD1 TYR A  62       3.105   1.081 -12.314  1.00  0.95           C  
ATOM    971  CD2 TYR A  62       4.826   0.976 -11.198  1.00  1.03           C  
ATOM    972  CE1 TYR A  62       3.826   1.329 -13.422  1.00  1.19           C  
ATOM    973  CE2 TYR A  62       5.553   1.224 -12.302  1.00  1.26           C  
ATOM    974  CZ  TYR A  62       5.047   1.401 -13.412  1.00  1.21           C  
ATOM    975  OH  TYR A  62       5.769   1.646 -14.513  1.00  1.51           O  
ATOM    976  H   TYR A  62       1.107  -0.350  -8.216  1.00  0.39           H  
ATOM    977  HA  TYR A  62       2.191  -1.251 -10.744  1.00  0.42           H  
ATOM    978  HB2 TYR A  62       1.926   1.206 -10.035  1.00  0.57           H  
ATOM    979  HB3 TYR A  62       3.370   0.954  -9.155  1.00  0.48           H  
ATOM    980  HD1 TYR A  62       2.148   1.026 -12.320  1.00  1.23           H  
ATOM    981  HD2 TYR A  62       5.218   0.837 -10.327  1.00  1.32           H  
ATOM    982  HE1 TYR A  62       3.430   1.466 -14.291  1.00  1.55           H  
ATOM    983  HE2 TYR A  62       6.510   1.278 -12.293  1.00  1.65           H  
ATOM    984  HH  TYR A  62       5.842   1.848 -14.722  1.00  2.07           H  
ATOM    985  N   TYR A  63       3.786  -1.491  -7.888  1.00  0.22           N  
ATOM    986  CA  TYR A  63       4.900  -2.159  -7.228  1.00  0.21           C  
ATOM    987  C   TYR A  63       4.514  -3.545  -6.724  1.00  0.19           C  
ATOM    988  O   TYR A  63       3.436  -3.741  -6.182  1.00  0.23           O  
ATOM    989  CB  TYR A  63       5.414  -1.306  -6.075  1.00  0.28           C  
ATOM    990  CG  TYR A  63       5.853   0.070  -6.495  1.00  0.33           C  
ATOM    991  CD1 TYR A  63       6.794   0.321  -7.218  1.00  0.75           C  
ATOM    992  CD2 TYR A  63       5.327   1.117  -6.168  1.00  0.79           C  
ATOM    993  CE1 TYR A  63       7.197   1.576  -7.605  1.00  0.82           C  
ATOM    994  CE2 TYR A  63       5.726   2.375  -6.552  1.00  0.84           C  
ATOM    995  CZ  TYR A  63       6.659   2.598  -7.274  1.00  0.55           C  
ATOM    996  OH  TYR A  63       7.060   3.850  -7.653  1.00  0.68           O  
ATOM    997  H   TYR A  63       3.171  -0.946  -7.364  1.00  0.24           H  
ATOM    998  HA  TYR A  63       5.688  -2.267  -7.953  1.00  0.23           H  
ATOM    999  HB2 TYR A  63       4.637  -1.194  -5.346  1.00  0.33           H  
ATOM   1000  HB3 TYR A  63       6.252  -1.797  -5.621  1.00  0.34           H  
ATOM   1001  HD1 TYR A  63       7.212  -0.482  -7.480  1.00  1.22           H  
ATOM   1002  HD2 TYR A  63       4.596   0.938  -5.606  1.00  1.27           H  
ATOM   1003  HE1 TYR A  63       7.929   1.751  -8.168  1.00  1.30           H  
ATOM   1004  HE2 TYR A  63       5.305   3.176  -6.288  1.00  1.33           H  
ATOM   1005  HH  TYR A  63       7.128   4.088  -7.968  1.00  1.06           H  
ATOM   1006  N   ASN A  64       5.411  -4.502  -6.908  1.00  0.23           N  
ATOM   1007  CA  ASN A  64       5.183  -5.874  -6.478  1.00  0.22           C  
ATOM   1008  C   ASN A  64       6.189  -6.296  -5.418  1.00  0.20           C  
ATOM   1009  O   ASN A  64       6.973  -5.488  -4.923  1.00  0.20           O  
ATOM   1010  CB  ASN A  64       5.283  -6.831  -7.663  1.00  0.25           C  
ATOM   1011  CG  ASN A  64       4.274  -6.526  -8.743  1.00  0.34           C  
ATOM   1012  OD1 ASN A  64       4.252  -5.658  -9.340  1.00  0.78           O  
ATOM   1013  ND2 ASN A  64       3.429  -7.241  -8.999  1.00  0.74           N  
ATOM   1014  H   ASN A  64       6.247  -4.278  -7.346  1.00  0.31           H  
ATOM   1015  HA  ASN A  64       4.190  -5.933  -6.064  1.00  0.24           H  
ATOM   1016  HB2 ASN A  64       6.269  -6.758  -8.087  1.00  0.26           H  
ATOM   1017  HB3 ASN A  64       5.121  -7.842  -7.318  1.00  0.27           H  
ATOM   1018 HD21 ASN A  64       3.504  -7.916  -8.484  1.00  1.16           H  
ATOM   1019 HD22 ASN A  64       2.766  -7.065  -9.692  1.00  0.77           H  
ATOM   1020  N   LEU A  65       6.148  -7.575  -5.080  1.00  0.22           N  
ATOM   1021  CA  LEU A  65       7.027  -8.156  -4.086  1.00  0.22           C  
ATOM   1022  C   LEU A  65       8.502  -7.913  -4.403  1.00  0.23           C  
ATOM   1023  O   LEU A  65       9.352  -7.995  -3.520  1.00  0.26           O  
ATOM   1024  CB  LEU A  65       6.763  -9.656  -4.018  1.00  0.25           C  
ATOM   1025  CG  LEU A  65       5.506 -10.058  -3.263  1.00  0.28           C  
ATOM   1026  CD1 LEU A  65       4.602 -10.816  -4.138  1.00  0.53           C  
ATOM   1027  CD2 LEU A  65       5.848 -10.847  -2.071  1.00  0.53           C  
ATOM   1028  H   LEU A  65       5.492  -8.154  -5.511  1.00  0.24           H  
ATOM   1029  HA  LEU A  65       6.792  -7.717  -3.133  1.00  0.22           H  
ATOM   1030  HB2 LEU A  65       6.683 -10.029  -5.022  1.00  0.28           H  
ATOM   1031  HB3 LEU A  65       7.600 -10.125  -3.552  1.00  0.30           H  
ATOM   1032  HG  LEU A  65       4.981  -9.201  -2.935  1.00  0.27           H  
ATOM   1033 HD11 LEU A  65       4.475 -11.068  -4.452  1.00  1.08           H  
ATOM   1034 HD12 LEU A  65       4.315 -10.880  -4.393  1.00  1.16           H  
ATOM   1035 HD13 LEU A  65       4.372 -11.039  -4.192  1.00  1.29           H  
ATOM   1036 HD21 LEU A  65       5.804 -10.911  -1.781  1.00  1.35           H  
ATOM   1037 HD22 LEU A  65       6.083 -10.988  -1.789  1.00  1.14           H  
ATOM   1038 HD23 LEU A  65       5.898 -11.203  -1.795  1.00  1.02           H  
ATOM   1039  N   ASP A  66       8.809  -7.641  -5.665  1.00  0.24           N  
ATOM   1040  CA  ASP A  66      10.192  -7.422  -6.077  1.00  0.27           C  
ATOM   1041  C   ASP A  66      10.503  -5.947  -6.313  1.00  0.26           C  
ATOM   1042  O   ASP A  66      11.655  -5.528  -6.211  1.00  0.28           O  
ATOM   1043  CB  ASP A  66      10.490  -8.220  -7.346  1.00  0.32           C  
ATOM   1044  CG  ASP A  66      11.473  -9.039  -7.302  1.00  0.82           C  
ATOM   1045  OD1 ASP A  66      11.432  -9.746  -6.915  1.00  1.45           O  
ATOM   1046  OD2 ASP A  66      12.284  -8.975  -7.654  1.00  1.38           O  
ATOM   1047  H   ASP A  66       8.097  -7.607  -6.335  1.00  0.24           H  
ATOM   1048  HA  ASP A  66      10.829  -7.784  -5.286  1.00  0.27           H  
ATOM   1049  HB2 ASP A  66       9.798  -8.733  -7.612  1.00  0.65           H  
ATOM   1050  HB3 ASP A  66      10.680  -7.694  -8.052  1.00  0.76           H  
ATOM   1051  N   ASP A  67       9.485  -5.165  -6.648  1.00  0.24           N  
ATOM   1052  CA  ASP A  67       9.683  -3.745  -6.918  1.00  0.25           C  
ATOM   1053  C   ASP A  67       9.863  -2.933  -5.639  1.00  0.22           C  
ATOM   1054  O   ASP A  67       9.346  -3.288  -4.573  1.00  0.22           O  
ATOM   1055  CB  ASP A  67       8.513  -3.185  -7.723  1.00  0.28           C  
ATOM   1056  CG  ASP A  67       8.408  -3.571  -8.928  1.00  0.87           C  
ATOM   1057  OD1 ASP A  67       8.980  -4.104  -9.358  1.00  1.40           O  
ATOM   1058  OD2 ASP A  67       7.754  -3.341  -9.441  1.00  1.48           O  
ATOM   1059  H   ASP A  67       8.589  -5.550  -6.731  1.00  0.23           H  
ATOM   1060  HA  ASP A  67      10.580  -3.650  -7.508  1.00  0.28           H  
ATOM   1061  HB2 ASP A  67       7.722  -3.382  -7.365  1.00  0.72           H  
ATOM   1062  HB3 ASP A  67       8.518  -2.287  -7.793  1.00  0.62           H  
ATOM   1063  N   ILE A  68      10.600  -1.833  -5.770  1.00  0.23           N  
ATOM   1064  CA  ILE A  68      10.871  -0.930  -4.657  1.00  0.22           C  
ATOM   1065  C   ILE A  68      10.059   0.339  -4.792  1.00  0.26           C  
ATOM   1066  O   ILE A  68       9.904   0.877  -5.885  1.00  0.31           O  
ATOM   1067  CB  ILE A  68      12.357  -0.527  -4.577  1.00  0.25           C  
ATOM   1068  CG1 ILE A  68      13.263  -1.664  -4.991  1.00  0.38           C  
ATOM   1069  CG2 ILE A  68      12.692  -0.050  -3.198  1.00  0.36           C  
ATOM   1070  CD1 ILE A  68      13.443  -2.681  -4.016  1.00  0.70           C  
ATOM   1071  H   ILE A  68      10.970  -1.619  -6.650  1.00  0.27           H  
ATOM   1072  HA  ILE A  68      10.598  -1.421  -3.737  1.00  0.20           H  
ATOM   1073  HB  ILE A  68      12.512   0.287  -5.240  1.00  0.34           H  
ATOM   1074 HG12 ILE A  68      12.862  -2.094  -5.804  1.00  0.69           H  
ATOM   1075 HG13 ILE A  68      14.214  -1.337  -5.223  1.00  0.38           H  
ATOM   1076 HG21 ILE A  68      12.936   0.244  -3.004  1.00  1.12           H  
ATOM   1077 HG22 ILE A  68      12.871  -0.184  -2.812  1.00  1.07           H  
ATOM   1078 HG23 ILE A  68      12.503   0.133  -2.798  1.00  1.00           H  
ATOM   1079 HD11 ILE A  68      12.992  -2.937  -3.751  1.00  1.23           H  
ATOM   1080 HD12 ILE A  68      13.724  -2.606  -3.499  1.00  1.21           H  
ATOM   1081 HD13 ILE A  68      13.739  -3.225  -4.101  1.00  1.15           H  
ATOM   1082  N   ALA A  69       9.557   0.822  -3.675  1.00  0.26           N  
ATOM   1083  CA  ALA A  69       8.778   2.039  -3.666  1.00  0.31           C  
ATOM   1084  C   ALA A  69       9.565   3.172  -3.031  1.00  0.32           C  
ATOM   1085  O   ALA A  69      10.412   2.941  -2.160  1.00  0.29           O  
ATOM   1086  CB  ALA A  69       7.467   1.820  -2.943  1.00  0.33           C  
ATOM   1087  H   ALA A  69       9.726   0.355  -2.833  1.00  0.24           H  
ATOM   1088  HA  ALA A  69       8.558   2.298  -4.687  1.00  0.39           H  
ATOM   1089  HB1 ALA A  69       7.227   1.879  -2.634  1.00  1.07           H  
ATOM   1090  HB2 ALA A  69       7.200   1.580  -2.775  1.00  1.06           H  
ATOM   1091  HB3 ALA A  69       7.044   1.844  -2.908  1.00  1.04           H  
ATOM   1092  N   TYR A  70       9.280   4.389  -3.475  1.00  0.40           N  
ATOM   1093  CA  TYR A  70       9.951   5.574  -2.965  1.00  0.46           C  
ATOM   1094  C   TYR A  70       8.977   6.483  -2.250  1.00  0.45           C  
ATOM   1095  O   TYR A  70       7.836   6.588  -2.635  1.00  0.49           O  
ATOM   1096  CB  TYR A  70      10.620   6.336  -4.089  1.00  0.61           C  
ATOM   1097  CG  TYR A  70      10.817   6.175  -5.046  1.00  1.17           C  
ATOM   1098  CD1 TYR A  70      11.406   5.559  -5.304  1.00  1.89           C  
ATOM   1099  CD2 TYR A  70      10.412   6.641  -5.691  1.00  1.90           C  
ATOM   1100  CE1 TYR A  70      11.586   5.412  -6.178  1.00  2.81           C  
ATOM   1101  CE2 TYR A  70      10.589   6.497  -6.566  1.00  2.82           C  
ATOM   1102  CZ  TYR A  70      11.176   5.883  -6.806  1.00  3.17           C  
ATOM   1103  OH  TYR A  70      11.354   5.739  -7.676  1.00  4.20           O  
ATOM   1104  H   TYR A  70       8.599   4.492  -4.167  1.00  0.44           H  
ATOM   1105  HA  TYR A  70      10.694   5.255  -2.271  1.00  0.51           H  
ATOM   1106  HB2 TYR A  70      10.417   6.860  -4.258  1.00  1.30           H  
ATOM   1107  HB3 TYR A  70      11.187   6.516  -4.054  1.00  1.04           H  
ATOM   1108  HD1 TYR A  70      11.726   5.191  -4.811  1.00  2.07           H  
ATOM   1109  HD2 TYR A  70       9.953   7.122  -5.502  1.00  2.10           H  
ATOM   1110  HE1 TYR A  70      12.046   4.930  -6.366  1.00  3.47           H  
ATOM   1111  HE2 TYR A  70      10.267   6.866  -7.057  1.00  3.48           H  
ATOM   1112  HH  TYR A  70      11.349   5.505  -7.905  1.00  4.47           H  
ATOM   1113  N   VAL A  71       9.432   7.135  -1.208  1.00  0.53           N  
ATOM   1114  CA  VAL A  71       8.599   8.031  -0.437  1.00  0.60           C  
ATOM   1115  C   VAL A  71       8.372   9.338  -1.157  1.00  0.63           C  
ATOM   1116  O   VAL A  71       9.293   9.915  -1.701  1.00  0.66           O  
ATOM   1117  CB  VAL A  71       9.211   8.335   0.927  1.00  0.74           C  
ATOM   1118  CG1 VAL A  71       8.711   9.006   1.642  1.00  1.11           C  
ATOM   1119  CG2 VAL A  71       9.438   7.517   1.597  1.00  1.36           C  
ATOM   1120  H   VAL A  71      10.350   7.008  -0.948  1.00  0.62           H  
ATOM   1121  HA  VAL A  71       7.657   7.547  -0.287  1.00  0.63           H  
ATOM   1122  HB  VAL A  71       9.874   8.675   0.897  1.00  1.23           H  
ATOM   1123 HG11 VAL A  71       8.568   9.042   1.904  1.00  1.64           H  
ATOM   1124 HG12 VAL A  71       8.448   9.084   1.546  1.00  1.82           H  
ATOM   1125 HG13 VAL A  71       8.761   9.368   1.983  1.00  1.42           H  
ATOM   1126 HG21 VAL A  71       9.386   7.225   1.658  1.00  1.86           H  
ATOM   1127 HG22 VAL A  71       9.488   7.424   1.824  1.00  1.90           H  
ATOM   1128 HG23 VAL A  71       9.603   7.323   1.787  1.00  1.86           H  
ATOM   1129  N   GLY A  72       7.140   9.805  -1.148  1.00  0.70           N  
ATOM   1130  CA  GLY A  72       6.818  11.046  -1.795  1.00  0.80           C  
ATOM   1131  C   GLY A  72       5.827  10.913  -2.923  1.00  0.72           C  
ATOM   1132  O   GLY A  72       5.421  11.897  -3.506  1.00  0.83           O  
ATOM   1133  H   GLY A  72       6.448   9.306  -0.694  1.00  0.74           H  
ATOM   1134  HA2 GLY A  72       6.416  11.706  -1.073  1.00  0.93           H  
ATOM   1135  HA3 GLY A  72       7.714  11.466  -2.176  1.00  0.89           H  
ATOM   1136  N   LYS A  73       5.433   9.703  -3.238  1.00  0.61           N  
ATOM   1137  CA  LYS A  73       4.483   9.475  -4.309  1.00  0.57           C  
ATOM   1138  C   LYS A  73       3.643   8.233  -4.061  1.00  0.44           C  
ATOM   1139  O   LYS A  73       4.171   7.181  -3.741  1.00  0.44           O  
ATOM   1140  CB  LYS A  73       5.212   9.333  -5.628  1.00  0.71           C  
ATOM   1141  CG  LYS A  73       5.118   9.887  -6.512  1.00  1.16           C  
ATOM   1142  CD  LYS A  73       5.013  10.042  -7.454  1.00  1.70           C  
ATOM   1143  CE  LYS A  73       4.310  10.115  -8.332  1.00  1.85           C  
ATOM   1144  NZ  LYS A  73       4.232  10.287  -9.098  1.00  2.52           N  
ATOM   1145  H   LYS A  73       5.786   8.951  -2.744  1.00  0.60           H  
ATOM   1146  HA  LYS A  73       3.845  10.330  -4.355  1.00  0.60           H  
ATOM   1147  HB2 LYS A  73       5.873   9.396  -5.618  1.00  1.27           H  
ATOM   1148  HB3 LYS A  73       5.172   8.746  -5.969  1.00  1.12           H  
ATOM   1149  HG2 LYS A  73       5.005  10.044  -6.442  1.00  1.67           H  
ATOM   1150  HG3 LYS A  73       5.240  10.020  -6.539  1.00  1.89           H  
ATOM   1151  HD2 LYS A  73       5.118  10.347  -7.525  1.00  2.23           H  
ATOM   1152  HD3 LYS A  73       5.342   9.798  -7.431  1.00  2.32           H  
ATOM   1153  HE2 LYS A  73       4.123   9.897  -8.391  1.00  2.15           H  
ATOM   1154  HE3 LYS A  73       4.041  10.256  -8.341  1.00  2.13           H  
ATOM   1155  HZ1 LYS A  73       4.124  10.342  -9.440  1.00  2.89           H  
ATOM   1156  HZ2 LYS A  73       4.285  10.193  -9.155  1.00  2.89           H  
ATOM   1157  HZ3 LYS A  73       4.229  10.448  -9.250  1.00  2.94           H  
ATOM   1158  N   PRO A  74       2.318   8.334  -4.215  1.00  0.41           N  
ATOM   1159  CA  PRO A  74       1.414   7.207  -4.014  1.00  0.35           C  
ATOM   1160  C   PRO A  74       1.729   6.053  -4.921  1.00  0.33           C  
ATOM   1161  O   PRO A  74       2.309   6.238  -5.956  1.00  0.53           O  
ATOM   1162  CB  PRO A  74       0.051   7.760  -4.341  1.00  0.52           C  
ATOM   1163  CG  PRO A  74       0.191   9.230  -4.215  1.00  0.57           C  
ATOM   1164  CD  PRO A  74       1.595   9.542  -4.602  1.00  0.53           C  
ATOM   1165  HA  PRO A  74       1.429   6.876  -3.011  1.00  0.42           H  
ATOM   1166  HB2 PRO A  74      -0.220   7.472  -5.329  1.00  0.60           H  
ATOM   1167  HB3 PRO A  74      -0.661   7.377  -3.654  1.00  0.61           H  
ATOM   1168  HG2 PRO A  74      -0.496   9.718  -4.874  1.00  0.68           H  
ATOM   1169  HG3 PRO A  74       0.014   9.532  -3.201  1.00  0.59           H  
ATOM   1170  HD2 PRO A  74       1.663   9.705  -5.657  1.00  0.62           H  
ATOM   1171  HD3 PRO A  74       1.954  10.399  -4.060  1.00  0.56           H  
ATOM   1172  N   LEU A  75       1.352   4.863  -4.528  1.00  0.30           N  
ATOM   1173  CA  LEU A  75       1.607   3.689  -5.315  1.00  0.46           C  
ATOM   1174  C   LEU A  75       0.331   2.963  -5.717  1.00  0.37           C  
ATOM   1175  O   LEU A  75       0.258   2.388  -6.798  1.00  0.39           O  
ATOM   1176  CB  LEU A  75       2.507   2.761  -4.571  1.00  0.72           C  
ATOM   1177  CG  LEU A  75       2.352   1.826  -3.812  1.00  0.59           C  
ATOM   1178  CD1 LEU A  75       2.493   1.074  -3.852  1.00  1.42           C  
ATOM   1179  CD2 LEU A  75       2.607   1.526  -3.053  1.00  1.34           C  
ATOM   1180  H   LEU A  75       0.898   4.773  -3.692  1.00  0.35           H  
ATOM   1181  HA  LEU A  75       2.104   4.010  -6.187  1.00  0.59           H  
ATOM   1182  HB2 LEU A  75       2.927   2.407  -4.968  1.00  1.32           H  
ATOM   1183  HB3 LEU A  75       2.903   3.122  -4.185  1.00  1.37           H  
ATOM   1184  HG  LEU A  75       1.942   1.907  -3.779  1.00  1.42           H  
ATOM   1185 HD11 LEU A  75       2.710   0.886  -3.902  1.00  1.90           H  
ATOM   1186 HD12 LEU A  75       2.352   0.889  -3.885  1.00  1.96           H  
ATOM   1187 HD13 LEU A  75       2.517   0.913  -3.795  1.00  2.08           H  
ATOM   1188 HD21 LEU A  75       2.644   1.390  -2.796  1.00  1.85           H  
ATOM   1189 HD22 LEU A  75       2.712   1.538  -2.974  1.00  1.97           H  
ATOM   1190 HD23 LEU A  75       2.647   1.436  -2.850  1.00  1.90           H  
ATOM   1191  N   VAL A  76      -0.673   2.980  -4.849  1.00  0.31           N  
ATOM   1192  CA  VAL A  76      -1.931   2.305  -5.150  1.00  0.26           C  
ATOM   1193  C   VAL A  76      -3.140   3.122  -4.713  1.00  0.23           C  
ATOM   1194  O   VAL A  76      -3.090   3.826  -3.717  1.00  0.26           O  
ATOM   1195  CB  VAL A  76      -1.998   0.923  -4.479  1.00  0.28           C  
ATOM   1196  CG1 VAL A  76      -1.890   1.055  -2.978  1.00  0.32           C  
ATOM   1197  CG2 VAL A  76      -3.276   0.201  -4.856  1.00  0.30           C  
ATOM   1198  H   VAL A  76      -0.566   3.449  -3.995  1.00  0.33           H  
ATOM   1199  HA  VAL A  76      -1.979   2.159  -6.215  1.00  0.29           H  
ATOM   1200  HB  VAL A  76      -1.166   0.338  -4.824  1.00  0.35           H  
ATOM   1201 HG11 VAL A  76      -2.162   0.914  -2.577  1.00  0.97           H  
ATOM   1202 HG12 VAL A  76      -1.865   1.434  -2.647  1.00  1.06           H  
ATOM   1203 HG13 VAL A  76      -1.568   0.912  -2.645  1.00  1.02           H  
ATOM   1204 HG21 VAL A  76      -3.661  -0.014  -4.635  1.00  1.01           H  
ATOM   1205 HG22 VAL A  76      -3.403  -0.193  -5.097  1.00  0.98           H  
ATOM   1206 HG23 VAL A  76      -3.672   0.296  -5.102  1.00  1.05           H  
ATOM   1207  N   ASP A  77      -4.233   2.999  -5.458  1.00  0.24           N  
ATOM   1208  CA  ASP A  77      -5.468   3.701  -5.141  1.00  0.22           C  
ATOM   1209  C   ASP A  77      -6.525   2.705  -4.685  1.00  0.19           C  
ATOM   1210  O   ASP A  77      -6.811   1.729  -5.378  1.00  0.20           O  
ATOM   1211  CB  ASP A  77      -5.986   4.481  -6.348  1.00  0.26           C  
ATOM   1212  CG  ASP A  77      -4.893   5.151  -7.142  1.00  0.33           C  
ATOM   1213  OD1 ASP A  77      -3.869   4.830  -7.144  1.00  0.73           O  
ATOM   1214  OD2 ASP A  77      -5.061   5.998  -7.759  1.00  0.76           O  
ATOM   1215  H   ASP A  77      -4.212   2.408  -6.232  1.00  0.30           H  
ATOM   1216  HA  ASP A  77      -5.264   4.387  -4.336  1.00  0.24           H  
ATOM   1217  HB2 ASP A  77      -6.507   3.810  -6.996  1.00  0.31           H  
ATOM   1218  HB3 ASP A  77      -6.665   5.236  -6.010  1.00  0.32           H  
ATOM   1219  N   ILE A  78      -7.091   2.944  -3.512  1.00  0.19           N  
ATOM   1220  CA  ILE A  78      -8.102   2.053  -2.958  1.00  0.19           C  
ATOM   1221  C   ILE A  78      -9.258   2.836  -2.364  1.00  0.21           C  
ATOM   1222  O   ILE A  78      -9.067   3.929  -1.846  1.00  0.24           O  
ATOM   1223  CB  ILE A  78      -7.517   1.148  -1.859  1.00  0.23           C  
ATOM   1224  CG1 ILE A  78      -6.049   0.836  -2.142  1.00  0.28           C  
ATOM   1225  CG2 ILE A  78      -8.325  -0.129  -1.740  1.00  0.26           C  
ATOM   1226  CD1 ILE A  78      -5.103   1.849  -1.558  1.00  0.36           C  
ATOM   1227  H   ILE A  78      -6.814   3.731  -3.000  1.00  0.21           H  
ATOM   1228  HA  ILE A  78      -8.469   1.428  -3.755  1.00  0.17           H  
ATOM   1229  HB  ILE A  78      -7.588   1.672  -0.920  1.00  0.25           H  
ATOM   1230 HG12 ILE A  78      -5.806  -0.121  -1.727  1.00  0.37           H  
ATOM   1231 HG13 ILE A  78      -5.888   0.816  -3.207  1.00  0.25           H  
ATOM   1232 HG21 ILE A  78      -8.658  -0.388  -1.994  1.00  0.93           H  
ATOM   1233 HG22 ILE A  78      -8.643  -0.303  -1.448  1.00  1.06           H  
ATOM   1234 HG23 ILE A  78      -8.249  -0.602  -1.693  1.00  1.03           H  
ATOM   1235 HD11 ILE A  78      -4.823   2.056  -1.403  1.00  1.02           H  
ATOM   1236 HD12 ILE A  78      -4.948   2.073  -1.391  1.00  1.22           H  
ATOM   1237 HD13 ILE A  78      -4.865   2.142  -1.466  1.00  1.02           H  
ATOM   1238  N   GLU A  79     -10.456   2.271  -2.416  1.00  0.23           N  
ATOM   1239  CA  GLU A  79     -11.616   2.942  -1.855  1.00  0.28           C  
ATOM   1240  C   GLU A  79     -11.916   2.389  -0.472  1.00  0.32           C  
ATOM   1241  O   GLU A  79     -12.274   1.226  -0.327  1.00  0.34           O  
ATOM   1242  CB  GLU A  79     -12.830   2.759  -2.763  1.00  0.31           C  
ATOM   1243  CG  GLU A  79     -13.147   3.845  -3.567  1.00  0.72           C  
ATOM   1244  CD  GLU A  79     -14.395   4.068  -3.867  1.00  1.06           C  
ATOM   1245  OE1 GLU A  79     -14.854   3.625  -4.598  1.00  1.48           O  
ATOM   1246  OE2 GLU A  79     -14.913   4.687  -3.371  1.00  1.51           O  
ATOM   1247  H   GLU A  79     -10.558   1.387  -2.826  1.00  0.22           H  
ATOM   1248  HA  GLU A  79     -11.389   3.993  -1.771  1.00  0.28           H  
ATOM   1249  HB2 GLU A  79     -12.699   1.997  -3.373  1.00  0.54           H  
ATOM   1250  HB3 GLU A  79     -13.640   2.568  -2.235  1.00  0.55           H  
ATOM   1251  HG2 GLU A  79     -12.820   4.561  -3.215  1.00  1.11           H  
ATOM   1252  HG3 GLU A  79     -12.783   3.769  -4.293  1.00  1.14           H  
ATOM   1253  N   THR A  80     -11.759   3.235   0.537  1.00  0.35           N  
ATOM   1254  CA  THR A  80     -12.000   2.848   1.919  1.00  0.40           C  
ATOM   1255  C   THR A  80     -12.662   3.980   2.687  1.00  0.46           C  
ATOM   1256  O   THR A  80     -12.547   5.142   2.309  1.00  0.46           O  
ATOM   1257  CB  THR A  80     -10.696   2.452   2.630  1.00  0.41           C  
ATOM   1258  OG1 THR A  80      -9.614   3.098   2.053  1.00  0.52           O  
ATOM   1259  CG2 THR A  80     -10.456   0.993   2.582  1.00  0.54           C  
ATOM   1260  H   THR A  80     -11.467   4.150   0.347  1.00  0.34           H  
ATOM   1261  HA  THR A  80     -12.658   1.994   1.915  1.00  0.43           H  
ATOM   1262  HB  THR A  80     -10.759   2.736   3.634  1.00  0.53           H  
ATOM   1263  HG1 THR A  80      -9.265   2.982   1.967  1.00  1.07           H  
ATOM   1264 HG21 THR A  80     -10.438   0.655   2.637  1.00  1.12           H  
ATOM   1265 HG22 THR A  80     -10.320   0.698   2.568  1.00  1.26           H  
ATOM   1266 HG23 THR A  80     -10.436   0.588   2.506  1.00  1.15           H  
ATOM   1267  N   GLU A  81     -13.351   3.643   3.768  1.00  0.52           N  
ATOM   1268  CA  GLU A  81     -14.019   4.648   4.577  1.00  0.60           C  
ATOM   1269  C   GLU A  81     -13.020   5.689   5.058  1.00  0.61           C  
ATOM   1270  O   GLU A  81     -11.864   5.393   5.286  1.00  0.58           O  
ATOM   1271  CB  GLU A  81     -14.709   3.998   5.773  1.00  0.67           C  
ATOM   1272  CG  GLU A  81     -15.975   4.214   5.934  1.00  1.10           C  
ATOM   1273  CD  GLU A  81     -16.685   4.072   6.500  1.00  1.64           C  
ATOM   1274  OE1 GLU A  81     -16.828   3.540   6.409  1.00  2.33           O  
ATOM   1275  OE2 GLU A  81     -17.098   4.493   7.033  1.00  2.11           O  
ATOM   1276  H   GLU A  81     -13.409   2.702   4.027  1.00  0.54           H  
ATOM   1277  HA  GLU A  81     -14.758   5.132   3.961  1.00  0.62           H  
ATOM   1278  HB2 GLU A  81     -14.649   3.089   5.765  1.00  0.73           H  
ATOM   1279  HB3 GLU A  81     -14.341   4.255   6.560  1.00  1.01           H  
ATOM   1280  HG2 GLU A  81     -16.078   4.631   5.882  1.00  1.74           H  
ATOM   1281  HG3 GLU A  81     -16.284   4.061   5.686  1.00  1.54           H  
ATOM   1282  N   ALA A  82     -13.471   6.911   5.198  1.00  0.72           N  
ATOM   1283  CA  ALA A  82     -12.618   8.009   5.638  1.00  0.78           C  
ATOM   1284  C   ALA A  82     -11.686   7.601   6.749  1.00  0.77           C  
ATOM   1285  O   ALA A  82     -12.117   7.321   7.848  1.00  0.88           O  
ATOM   1286  CB  ALA A  82     -13.455   9.167   6.075  1.00  0.98           C  
ATOM   1287  H   ALA A  82     -14.401   7.083   4.991  1.00  0.81           H  
ATOM   1288  HA  ALA A  82     -12.032   8.326   4.808  1.00  0.76           H  
ATOM   1289  HB1 ALA A  82     -13.672   9.485   6.063  1.00  1.41           H  
ATOM   1290  HB2 ALA A  82     -13.543   9.454   6.240  1.00  1.53           H  
ATOM   1291  HB3 ALA A  82     -13.744   9.386   6.230  1.00  1.40           H  
ATOM   1292  N   LEU A  83     -10.404   7.575   6.449  1.00  0.74           N  
ATOM   1293  CA  LEU A  83      -9.406   7.207   7.418  1.00  0.83           C  
ATOM   1294  C   LEU A  83      -8.425   8.346   7.636  1.00  0.88           C  
ATOM   1295  O   LEU A  83      -8.001   8.999   6.705  1.00  0.87           O  
ATOM   1296  CB  LEU A  83      -8.675   5.962   6.973  1.00  0.88           C  
ATOM   1297  CG  LEU A  83      -9.001   4.757   7.700  1.00  1.12           C  
ATOM   1298  CD1 LEU A  83      -9.825   4.006   7.382  1.00  1.52           C  
ATOM   1299  CD2 LEU A  83      -8.240   3.948   7.899  1.00  1.33           C  
ATOM   1300  H   LEU A  83     -10.123   7.812   5.556  1.00  0.70           H  
ATOM   1301  HA  LEU A  83      -9.909   6.997   8.337  1.00  0.89           H  
ATOM   1302  HB2 LEU A  83      -8.875   5.782   5.992  1.00  0.90           H  
ATOM   1303  HB3 LEU A  83      -7.664   6.111   7.054  1.00  0.97           H  
ATOM   1304  HG  LEU A  83      -9.199   5.014   8.337  1.00  1.68           H  
ATOM   1305 HD11 LEU A  83     -10.008   3.698   7.289  1.00  1.87           H  
ATOM   1306 HD12 LEU A  83     -10.095   3.895   7.241  1.00  1.88           H  
ATOM   1307 HD13 LEU A  83      -9.957   3.893   7.389  1.00  2.14           H  
ATOM   1308 HD21 LEU A  83      -8.092   3.748   7.968  1.00  1.88           H  
ATOM   1309 HD22 LEU A  83      -8.053   3.700   7.971  1.00  1.73           H  
ATOM   1310 HD23 LEU A  83      -8.035   3.823   7.898  1.00  1.78           H  
ATOM   1311  N   LYS A  84      -8.078   8.579   8.873  1.00  0.99           N  
ATOM   1312  CA  LYS A  84      -7.156   9.641   9.229  1.00  1.09           C  
ATOM   1313  C   LYS A  84      -5.855   9.495   8.547  1.00  1.22           C  
ATOM   1314  O   LYS A  84      -5.158  10.444   8.361  1.00  1.39           O  
ATOM   1315  CB  LYS A  84      -6.929   9.690  10.704  1.00  1.17           C  
ATOM   1316  CG  LYS A  84      -6.927   9.845  11.370  1.00  1.93           C  
ATOM   1317  CD  LYS A  84      -6.742   9.853  12.364  1.00  2.36           C  
ATOM   1318  CE  LYS A  84      -6.503  10.192  13.230  1.00  2.79           C  
ATOM   1319  NZ  LYS A  84      -6.649  10.339  13.903  1.00  3.36           N  
ATOM   1320  H   LYS A  84      -8.458   8.024   9.568  1.00  1.05           H  
ATOM   1321  HA  LYS A  84      -7.582  10.543   8.933  1.00  1.14           H  
ATOM   1322  HB2 LYS A  84      -6.927   9.583  11.035  1.00  1.63           H  
ATOM   1323  HB3 LYS A  84      -6.763   9.718  10.986  1.00  1.42           H  
ATOM   1324  HG2 LYS A  84      -6.862   9.964  11.203  1.00  2.47           H  
ATOM   1325  HG3 LYS A  84      -7.124   9.831  11.298  1.00  2.49           H  
ATOM   1326  HD2 LYS A  84      -6.934   9.731  12.374  1.00  2.69           H  
ATOM   1327  HD3 LYS A  84      -6.589   9.733  12.447  1.00  2.81           H  
ATOM   1328  HE2 LYS A  84      -6.325  10.214  13.454  1.00  3.02           H  
ATOM   1329  HE3 LYS A  84      -6.396  10.309  13.133  1.00  3.14           H  
ATOM   1330  HZ1 LYS A  84      -6.734  10.491  14.370  1.00  3.58           H  
ATOM   1331  HZ2 LYS A  84      -6.651  10.376  13.829  1.00  3.67           H  
ATOM   1332  HZ3 LYS A  84      -6.668  10.255  13.997  1.00  3.79           H  
ATOM   1333  N   ASP A  85      -5.529   8.305   8.186  1.00  1.28           N  
ATOM   1334  CA  ASP A  85      -4.311   8.040   7.534  1.00  1.57           C  
ATOM   1335  C   ASP A  85      -3.959   8.870   6.429  1.00  1.34           C  
ATOM   1336  O   ASP A  85      -2.952   9.332   6.295  1.00  1.70           O  
ATOM   1337  CB  ASP A  85      -4.273   6.771   7.052  1.00  1.87           C  
ATOM   1338  CG  ASP A  85      -3.504   6.099   7.526  1.00  2.47           C  
ATOM   1339  OD1 ASP A  85      -2.939   6.145   7.733  1.00  2.88           O  
ATOM   1340  OD2 ASP A  85      -3.468   5.525   7.690  1.00  3.03           O  
ATOM   1341  H   ASP A  85      -6.119   7.588   8.366  1.00  1.22           H  
ATOM   1342  HA  ASP A  85      -3.650   8.145   8.214  1.00  1.95           H  
ATOM   1343  HB2 ASP A  85      -4.979   6.320   7.197  1.00  1.88           H  
ATOM   1344  HB3 ASP A  85      -4.103   6.779   6.202  1.00  2.06           H  
ATOM   1345  N   LEU A  86      -4.791   9.056   5.639  1.00  0.99           N  
ATOM   1346  CA  LEU A  86      -4.558   9.832   4.546  1.00  1.10           C  
ATOM   1347  C   LEU A  86      -5.235  10.843   4.729  1.00  1.57           C  
ATOM   1348  O   LEU A  86      -4.988  11.668   4.136  1.00  2.10           O  
ATOM   1349  CB  LEU A  86      -4.795   9.327   3.318  1.00  1.10           C  
ATOM   1350  CG  LEU A  86      -4.095   9.139   2.279  1.00  1.10           C  
ATOM   1351  CD1 LEU A  86      -4.000   9.037   1.883  1.00  1.70           C  
ATOM   1352  CD2 LEU A  86      -3.667   9.116   1.557  1.00  1.65           C  
ATOM   1353  H   LEU A  86      -5.576   8.663   5.792  1.00  0.94           H  
ATOM   1354  HA  LEU A  86      -3.691  10.057   4.467  1.00  1.42           H  
ATOM   1355  HB2 LEU A  86      -5.061   8.750   3.454  1.00  1.49           H  
ATOM   1356  HB3 LEU A  86      -5.251   9.660   3.035  1.00  1.64           H  
ATOM   1357  HG  LEU A  86      -3.960   9.092   2.333  1.00  1.83           H  
ATOM   1358 HD11 LEU A  86      -4.002   8.955   2.009  1.00  2.23           H  
ATOM   1359 HD12 LEU A  86      -4.007   8.956   1.718  1.00  2.20           H  
ATOM   1360 HD13 LEU A  86      -3.922   9.126   1.640  1.00  2.23           H  
ATOM   1361 HD21 LEU A  86      -3.669   9.183   1.438  1.00  2.14           H  
ATOM   1362 HD22 LEU A  86      -3.665   9.079   1.342  1.00  2.25           H  
ATOM   1363 HD23 LEU A  86      -3.362   9.068   1.378  1.00  2.01           H  
ATOM   1364  N   GLU A  87      -6.088  10.774   5.548  1.00  1.71           N  
ATOM   1365  CA  GLU A  87      -6.796  11.685   5.800  1.00  2.47           C  
ATOM   1366  C   GLU A  87      -7.446  11.531   6.735  1.00  2.88           C  
ATOM   1367  O   GLU A  87      -7.604  11.548   7.212  1.00  3.05           O  
ATOM   1368  CB  GLU A  87      -7.321  11.928   4.821  1.00  3.08           C  
ATOM   1369  CG  GLU A  87      -6.933  11.525   3.870  1.00  3.32           C  
ATOM   1370  CD  GLU A  87      -7.459  11.733   3.373  1.00  4.37           C  
ATOM   1371  OE1 GLU A  87      -7.519  12.375   3.404  1.00  5.02           O  
ATOM   1372  OE2 GLU A  87      -7.811  11.253   2.953  1.00  4.78           O  
ATOM   1373  H   GLU A  87      -6.246  10.095   5.992  1.00  1.46           H  
ATOM   1374  HA  GLU A  87      -6.472  12.325   6.021  1.00  2.66           H  
ATOM   1375  HB2 GLU A  87      -7.908  11.720   4.912  1.00  3.56           H  
ATOM   1376  HB3 GLU A  87      -7.419  12.621   4.705  1.00  3.28           H  
ATOM   1377  HG2 GLU A  87      -6.388  11.570   3.491  1.00  3.12           H  
ATOM   1378  HG3 GLU A  87      -6.799  11.030   3.913  1.00  3.33           H  
TER    1379      GLU A  87                                                      
MASTER      263    0    0    0    8    0    0    6  690    1    0    8          
END