HEADER    HYDROLASE                               08-MAR-06   2GA7              
TITLE     SOLUTION STRUCTURE OF THE COPPER(I) FORM OF THE THIRD METAL-BINDING   
TITLE    2 DOMAIN OF ATP7A PROTEIN (MENKES DISEASE PROTEIN)                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD SOLUBLE DOMAIN, RESIDUES 275-352;                    
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP7A, MC1, MNK;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    SOLUTION STRUCTURE, MENKES DISEASE-ASSOCIATED PROTEIN, COPPER(I),     
KEYWDS   2 STRUCTURAL GENOMICS, STRUCTURAL PROTEOMICS IN EUROPE, SPINE,         
KEYWDS   3 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,N.DELLAMALVA,A.ROSATO,T.HERRMANN,         
AUTHOR   2 K.WUTHRICH,STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                   
REVDAT   4   20-OCT-21 2GA7    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2GA7    1       VERSN                                    
REVDAT   2   10-OCT-06 2GA7    1       JRNL                                     
REVDAT   1   01-AUG-06 2GA7    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,N.DELLAMALVA,T.HERRMANN,         
JRNL        AUTH 2 A.ROSATO,K.WUTHRICH                                          
JRNL        TITL   SOLUTION STRUCTURE AND INTERMOLECULAR INTERACTIONS OF THE    
JRNL        TITL 2 THIRD METAL-BINDING DOMAIN OF ATP7A, THE MENKES DISEASE      
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    J.BIOL.CHEM.                  V. 281 29141 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16873374                                                     
JRNL        DOI    10.1074/JBC.M603176200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, AMBER 8.0                               
REMARK   3   AUTHORS     : CASE, D.A. ET AL. (AMBER)                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1011 MEANINGFUL PROTON-PROTON DISTANCE    
REMARK   3  RESTRAINTS, 143 DIHEDRAL ANGLES RESTRAINTS WERE USED FOR            
REMARK   3  STRUCTURE CALCULATIONS                                              
REMARK   4                                                                      
REMARK   4 2GA7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036882.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM COPPER(I)MNK3 UNLABELLED       
REMARK 210                                   SAMPLE, 100MM PHOSPHATE BUFFER,    
REMARK 210                                   PH 7.0, 90% H2O, 10% D2O; 0.5MM    
REMARK 210                                   COPPER(I)MNK3 15N LABELED SAMPLE,  
REMARK 210                                   100MM PHOSPHATE BUFFER, PH 7.0,    
REMARK 210                                   90% H2O, 10% D2O; 0.5MM COPPER(I)  
REMARK 210                                   MNK3 15N,13C LABELED SAMPLE,       
REMARK 210                                   100MM PHOSPHATE BUFFER, PH 7.0,    
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; CBCACONH;        
REMARK 210                                   CBCANH; H(CCH)-TOCSY; 3D_13C-      
REMARK 210                                   SEPARATED_NOESY; 15N-HSQC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, CARA 1.5, CYANA 2.1     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A    78                                                      
REMARK 465     ILE A    79                                                      
REMARK 465     GLU A    80                                                      
REMARK 465     GLY A    81                                                      
REMARK 465     ARG A    82                                                      
REMARK 465     LEU A    83                                                      
REMARK 465     GLU A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     HIS A    86                                                      
REMARK 465     HIS A    87                                                      
REMARK 465     HIS A    88                                                      
REMARK 465     HIS A    89                                                      
REMARK 465     HIS A    90                                                      
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   HG   SER A    19     OE2  GLU A    22              1.59            
REMARK 500   OE2  GLU A    55     HG   SER A    75              1.59            
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  1 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -11.6 DEGREES          
REMARK 500  2 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500  2 VAL A  18   CA  -  CB  -  CG1 ANGL. DEV. =   9.8 DEGREES          
REMARK 500  2 TYR A  30   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 VAL A  64   CG1 -  CB  -  CG2 ANGL. DEV. = -13.5 DEGREES          
REMARK 500  4 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500  5 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500  6 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  6 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  7 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500  8 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500  9 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.2 DEGREES          
REMARK 500  9 VAL A  35   CA  -  CB  -  CG1 ANGL. DEV. =  13.5 DEGREES          
REMARK 500 11 VAL A  18   CA  -  CB  -  CG1 ANGL. DEV. =  13.3 DEGREES          
REMARK 500 11 ARG A  58   CD  -  NE  -  CZ  ANGL. DEV. =   8.4 DEGREES          
REMARK 500 11 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 13 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -13.5 DEGREES          
REMARK 500 14 VAL A  18   CA  -  CB  -  CG1 ANGL. DEV. =   9.1 DEGREES          
REMARK 500 14 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 15 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 15 VAL A  18   CA  -  CB  -  CG1 ANGL. DEV. =  12.3 DEGREES          
REMARK 500 15 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 VAL A  18   CA  -  CB  -  CG1 ANGL. DEV. =   9.6 DEGREES          
REMARK 500 17 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 18 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 19 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -13.1 DEGREES          
REMARK 500 19 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 20 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500 20 TYR A  30   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 20 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 20 ARG A  70   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 21 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 21 TYR A  69   CB  -  CG  -  CD1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 22 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 23 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -11.2 DEGREES          
REMARK 500 23 ARG A  58   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 24 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500 24 VAL A  35   CA  -  CB  -  CG1 ANGL. DEV. =  11.6 DEGREES          
REMARK 500 24 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 25 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -14.2 DEGREES          
REMARK 500 25 ARG A  58   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 25 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500 26 CYS A  17   N   -  CA  -  CB  ANGL. DEV. = -12.9 DEGREES          
REMARK 500 27 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 27 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 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  1 MET A  12     -169.38     68.46                                   
REMARK 500  1 SER A  16      -36.18    -39.15                                   
REMARK 500  1 CYS A  17      -39.78    -30.11                                   
REMARK 500  1 GLN A  29       45.07    -80.55                                   
REMARK 500  1 TYR A  30       28.72   -172.53                                   
REMARK 500  1 VAL A  35       38.39   -153.14                                   
REMARK 500  1 ASN A  40     -106.48    -76.13                                   
REMARK 500  1 ARG A  41       37.92    171.39                                   
REMARK 500  1 SER A  50      -87.78    144.96                                   
REMARK 500  1 SER A  51       30.56    -72.51                                   
REMARK 500  1 LEU A  68      -61.14   -109.36                                   
REMARK 500  1 ARG A  70       37.91    -71.02                                   
REMARK 500  1 GLU A  76       76.36   -157.86                                   
REMARK 500  2 ASP A  10       78.76   -115.03                                   
REMARK 500  2 CYS A  17      -34.80    -34.68                                   
REMARK 500  2 VAL A  35       48.37   -158.89                                   
REMARK 500  2 SER A  50       14.42    -69.80                                   
REMARK 500  2 GLU A  55      -33.63    -39.99                                   
REMARK 500  2 SER A  65       90.90   -166.38                                   
REMARK 500  2 ARG A  70       42.01    -66.25                                   
REMARK 500  3 LYS A  15       -9.38     48.60                                   
REMARK 500  3 CYS A  17      -32.66    -36.63                                   
REMARK 500  3 LEU A  28       38.98    -73.16                                   
REMARK 500  3 GLN A  29      -93.63     73.92                                   
REMARK 500  3 TYR A  30       38.02    -75.58                                   
REMARK 500  3 VAL A  35       50.81   -154.30                                   
REMARK 500  3 ASN A  40     -108.99    -89.05                                   
REMARK 500  3 ARG A  41       22.81   -162.14                                   
REMARK 500  3 VAL A  52       35.21    -73.17                                   
REMARK 500  3 SER A  65       69.15   -170.02                                   
REMARK 500  3 ARG A  70       63.16    -67.98                                   
REMARK 500  3 SER A  75      149.57    178.79                                   
REMARK 500  4 MET A  12      164.56     75.76                                   
REMARK 500  4 LYS A  15       10.12     50.18                                   
REMARK 500  4 SER A  16      -37.44    -38.34                                   
REMARK 500  4 CYS A  17      -42.87    -29.28                                   
REMARK 500  4 TYR A  30       -5.05     58.83                                   
REMARK 500  4 VAL A  35       36.51   -160.46                                   
REMARK 500  4 ASN A  40     -115.78    -82.52                                   
REMARK 500  4 ARG A  41       14.06   -158.33                                   
REMARK 500  4 ALA A  49       61.52   -113.07                                   
REMARK 500  4 VAL A  52       47.41    -80.30                                   
REMARK 500  4 SER A  65       69.80   -162.16                                   
REMARK 500  5 HIS A  13      -38.84     80.83                                   
REMARK 500  5 GLN A  29       -7.14    -59.55                                   
REMARK 500  5 TYR A  30       31.59   -160.58                                   
REMARK 500  5 VAL A  35       51.47   -160.63                                   
REMARK 500  5 VAL A  52       44.48    -75.08                                   
REMARK 500  6 ASP A   2     -157.27    -87.27                                   
REMARK 500  6 SER A  16      -36.82    -38.02                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     331 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 PHE A   7         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.13    SIDE CHAIN                              
REMARK 500  3 TYR A  47         0.06    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  47         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.16    SIDE CHAIN                              
REMARK 500  6 TYR A  47         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  58         0.12    SIDE CHAIN                              
REMARK 500  7 PHE A   7         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500 10 PHE A   7         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  69         0.06    SIDE CHAIN                              
REMARK 500 12 TYR A  69         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A   7         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  47         0.07    SIDE CHAIN                              
REMARK 500 15 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 15 ARG A  58         0.22    SIDE CHAIN                              
REMARK 500 16 TYR A  47         0.11    SIDE CHAIN                              
REMARK 500 17 TYR A  47         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A  41         0.16    SIDE CHAIN                              
REMARK 500 18 TYR A  47         0.10    SIDE CHAIN                              
REMARK 500 19 PHE A   7         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A  47         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A  47         0.08    SIDE CHAIN                              
REMARK 500 21 TYR A  30         0.10    SIDE CHAIN                              
REMARK 500 21 TYR A  47         0.07    SIDE CHAIN                              
REMARK 500 23 TYR A  47         0.10    SIDE CHAIN                              
REMARK 500 24 PHE A   7         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A  47         0.07    SIDE CHAIN                              
REMARK 500 24 ARG A  58         0.09    SIDE CHAIN                              
REMARK 500 25 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500 26 TYR A  47         0.08    SIDE CHAIN                              
REMARK 500 27 PHE A   7         0.10    SIDE CHAIN                              
REMARK 500 27 ARG A  41         0.16    SIDE CHAIN                              
REMARK 500 28 TYR A  30         0.10    SIDE CHAIN                              
REMARK 500 28 TYR A  47         0.08    SIDE CHAIN                              
REMARK 500 29 ARG A  58         0.08    SIDE CHAIN                              
REMARK 500 30 PHE A   7         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 23 SER A  50         10.65                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             CU1 A 178  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  17   SG  172.6                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU1 A 178                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2G9O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE APO FORM OF THE THIRD METAL-BINDING        
REMARK 900 DOMAIN OF ATP7A PROTEIN (MENKES DISEASE PROTEIN)                     
REMARK 900 RELATED ID: CIRMMP50   RELATED DB: TARGETDB                          
DBREF  2GA7 A    1    78  UNP    Q04656   ATP7A_HUMAN    275    352             
SEQADV 2GA7 VAL A   46  UNP  Q04656    LYS   320 ENGINEERED MUTATION            
SEQADV 2GA7 ILE A   79  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2GA7 GLU A   80  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2GA7 GLY A   81  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2GA7 ARG A   82  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2GA7 LEU A   83  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2GA7 GLU A   84  UNP  Q04656              CLONING ARTIFACT               
SEQADV 2GA7 HIS A   85  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2GA7 HIS A   86  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2GA7 HIS A   87  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2GA7 HIS A   88  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2GA7 HIS A   89  UNP  Q04656              EXPRESSION TAG                 
SEQADV 2GA7 HIS A   90  UNP  Q04656              EXPRESSION TAG                 
SEQRES   1 A   90  ASN ASP SER THR ALA THR PHE ILE ILE ASP GLY MET HIS          
SEQRES   2 A   90  CYS LYS SER CYS VAL SER ASN ILE GLU SER THR LEU SER          
SEQRES   3 A   90  ALA LEU GLN TYR VAL SER SER ILE VAL VAL SER LEU GLU          
SEQRES   4 A   90  ASN ARG SER ALA ILE VAL VAL TYR ASN ALA SER SER VAL          
SEQRES   5 A   90  THR PRO GLU SER LEU ARG LYS ALA ILE GLU ALA VAL SER          
SEQRES   6 A   90  PRO GLY LEU TYR ARG VAL SER ILE THR SER GLU VAL GLU          
SEQRES   7 A   90  ILE GLU GLY ARG LEU GLU HIS HIS HIS HIS HIS HIS              
HET    CU1  A 178       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 SER A   16  SER A   26  1                                  11    
HELIX    2   2 THR A   53  SER A   56  5                                   4    
HELIX    3   3 LEU A   57  SER A   65  1                                   9    
SHEET    1   A 4 VAL A  31  ILE A  34  0                                        
SHEET    2   A 4 SER A  42  TYR A  47 -1  O  VAL A  46   N  SER A  33           
SHEET    3   A 4 SER A   3  ILE A   8 -1  N  PHE A   7   O  ALA A  43           
SHEET    4   A 4 SER A  72  ILE A  73 -1  O  SER A  72   N  ILE A   8           
LINK         SG  CYS A  14                CU   CU1 A 178     1555   1555  2.26  
LINK         SG  CYS A  17                CU   CU1 A 178     1555   1555  2.26  
SITE     1 AC1  5 MET A  12  CYS A  14  LYS A  15  SER A  16                    
SITE     2 AC1  5 CYS A  17                                                     
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                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1       8.155   0.595  18.635  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.578   1.165  17.355  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.087   0.259  16.206  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.109  -0.965  16.348  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.110   1.332  17.377  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.642   2.337  16.365  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.989   2.733  15.414  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.868   2.790  16.551  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.910  -0.383  18.624  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.114   2.147  17.245  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.415   1.681  18.364  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.588   0.368  17.203  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      12.399   2.492  17.348  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.213   3.445  15.871  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.630   0.850  15.105  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.912   0.170  14.022  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.765  -0.138  12.781  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.825   0.436  12.529  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.706   1.041  13.641  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.603   0.994  14.705  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.920  -0.055  14.778  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.450   2.006  15.424  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.732   1.853  15.030  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.527  -0.787  14.378  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.052   2.068  13.507  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.287   0.713  12.688  1.00  0.00           H  
ATOM     27  N   SER A   3       7.249  -1.044  11.952  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.783  -1.324  10.623  1.00  0.00           C  
ATOM     29  C   SER A   3       7.112  -0.416   9.588  1.00  0.00           C  
ATOM     30  O   SER A   3       5.918  -0.539   9.304  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.542  -2.787  10.250  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.598  -3.605  10.728  1.00  0.00           O  
ATOM     33  H   SER A   3       6.317  -1.395  12.156  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.860  -1.151  10.610  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.590  -3.100  10.676  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.494  -2.859   9.161  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.262  -4.459  11.049  1.00  0.00           H  
ATOM     38  N   THR A   4       7.890   0.489   8.988  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.422   1.361   7.900  1.00  0.00           C  
ATOM     40  C   THR A   4       7.712   0.684   6.569  1.00  0.00           C  
ATOM     41  O   THR A   4       8.875   0.557   6.192  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.070   2.746   7.976  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.712   3.334   9.201  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.560   3.687   6.882  1.00  0.00           C  
ATOM     45  H   THR A   4       8.868   0.498   9.235  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.348   1.498   7.993  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.157   2.657   7.912  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.627   2.642   9.866  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.472   3.747   6.925  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.869   3.327   5.902  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.978   4.682   7.037  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.671   0.263   5.842  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.823  -0.267   4.479  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.372   0.740   3.426  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.466   1.550   3.669  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.033  -1.565   4.278  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.742   0.455   6.199  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.877  -0.489   4.294  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.313  -2.017   3.323  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.258  -2.267   5.082  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.967  -1.335   4.224  1.00  0.00           H  
ATOM     62  N   THR A   6       6.964   0.604   2.237  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.556   1.284   1.014  1.00  0.00           C  
ATOM     64  C   THR A   6       6.124   0.240  -0.008  1.00  0.00           C  
ATOM     65  O   THR A   6       6.834  -0.733  -0.259  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.716   2.116   0.467  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.987   3.158   1.370  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.374   2.770  -0.867  1.00  0.00           C  
ATOM     69  H   THR A   6       7.677  -0.111   2.130  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.717   1.950   1.214  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.601   1.488   0.349  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.389   2.782   2.156  1.00  0.00           H  
ATOM     73 HG21 THR A   6       8.194   3.422  -1.170  1.00  0.00           H  
ATOM     74 HG22 THR A   6       6.456   3.351  -0.779  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.237   2.001  -1.625  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.976   0.494  -0.626  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.467  -0.205  -1.794  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.404   0.819  -2.942  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.779   1.870  -2.800  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.080  -0.807  -1.505  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.922  -1.687  -0.266  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.041  -1.196   1.060  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.678  -3.062  -0.460  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.025  -2.087   2.143  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.756  -3.957   0.618  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.944  -3.471   1.921  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.435   1.288  -0.309  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.140  -1.020  -2.062  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.317  -0.045  -1.538  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.860  -1.415  -2.366  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.172  -0.147   1.292  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.514  -3.451  -1.459  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.105  -1.695   3.144  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.706  -5.020   0.430  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.014  -4.157   2.752  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.063   0.559  -4.068  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.148   1.466  -5.227  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.223   1.014  -6.347  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.541   0.107  -7.107  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.602   1.680  -5.689  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.411   2.446  -4.621  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.689   2.419  -7.042  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.735   3.689  -4.018  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.547  -0.330  -4.112  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.769   2.429  -4.916  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.068   0.705  -5.825  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.664   1.758  -3.816  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.340   2.767  -5.077  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.332   1.781  -7.849  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.087   3.323  -7.020  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       7.724   2.675  -7.267  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.348   4.329  -4.811  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.917   3.397  -3.353  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.461   4.255  -3.436  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.064   1.660  -6.388  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.854   1.346  -7.155  1.00  0.00           C  
ATOM    117  C   ILE A   9       1.909   2.051  -8.497  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.367   3.140  -8.668  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.581   1.758  -6.373  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.563   1.172  -4.950  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.688   1.294  -7.124  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.415   1.901  -4.023  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.076   2.543  -5.889  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.809   0.278  -7.348  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.566   2.848  -6.290  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.315   0.114  -5.008  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.549   1.253  -4.500  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.714   0.206  -7.174  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -1.585   1.649  -6.620  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.709   1.692  -8.138  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.101   2.938  -3.905  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.425   1.879  -4.420  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.412   1.413  -3.051  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.532   1.394  -9.465  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.455   1.869 -10.855  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.106   1.407 -11.440  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.976   0.352 -12.066  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.714   1.509 -11.671  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.673   2.700 -11.900  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.209   3.816 -12.217  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.907   2.523 -11.800  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.908   0.479  -9.228  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.409   2.960 -10.840  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.235   0.704 -11.163  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.418   1.118 -12.640  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.072   2.179 -11.102  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.333   1.940 -11.435  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.022   3.160 -12.041  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.178   4.180 -11.376  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.298   2.946 -10.477  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.412   1.099 -12.120  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.874   1.707 -10.518  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.470   3.033 -13.299  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.076   4.124 -14.088  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.016   5.196 -14.436  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.821   4.986 -14.247  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.312   4.690 -13.342  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.557   4.849 -14.220  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.450   6.014 -15.602  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.164   5.928 -16.171  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.270   2.167 -13.773  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.416   3.708 -15.035  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.597   4.007 -12.538  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.065   5.644 -12.874  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.836   3.868 -14.606  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.369   5.179 -13.569  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.832   6.238 -15.366  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.298   6.596 -17.022  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.403   4.909 -16.472  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.427   6.350 -14.956  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.532   7.471 -15.284  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.540   8.559 -14.199  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.503   9.156 -13.903  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.959   8.068 -16.633  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.905   7.082 -17.770  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.769   6.569 -18.356  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -2.977   6.514 -18.404  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -1.153   5.716 -19.321  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -2.490   5.646 -19.384  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.418   6.452 -15.125  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.502   7.116 -15.370  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.975   8.456 -16.547  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.305   8.908 -16.869  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       0.183   6.791 -18.114  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -4.019   6.701 -18.187  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -0.481   5.163 -19.964  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.693   8.787 -13.569  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.859   9.672 -12.438  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.217   9.121 -11.144  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.663   9.883 -10.363  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.377   9.853 -12.328  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.391   8.330 -12.360  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.531   8.296 -13.843  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.400  10.638 -12.661  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.583  10.424 -11.421  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.698  10.485 -13.163  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.316   7.807 -10.913  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.966   7.096  -9.669  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.794   7.546  -8.431  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.611   6.998  -7.350  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.430   6.993  -9.439  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.340   6.122 -10.442  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.567   6.672 -11.861  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.537   7.865 -11.959  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.001   9.140 -11.412  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.774   7.270 -11.634  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.295   6.066  -9.814  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.052   7.957  -9.402  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.252   6.554  -8.457  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.313   5.932 -10.014  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.141   5.152 -10.505  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.008   5.859 -12.439  1.00  0.00           H  
ATOM    213  HD3 LYS A  15      -0.381   6.909 -12.330  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.455   7.592 -11.436  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.791   8.016 -13.011  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.745   9.783 -11.149  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.479   8.986 -10.559  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       0.381   9.574 -12.087  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.801   8.420  -8.587  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.836   8.784  -7.580  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.335   7.592  -6.745  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.539   7.690  -5.536  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.036   9.402  -8.310  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.621  10.480  -9.130  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.841   8.914  -9.466  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.449   9.520  -6.883  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.505   8.639  -8.936  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.763   9.756  -7.577  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.295  10.653  -9.797  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.425   6.445  -7.415  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.595   5.095  -6.951  1.00  0.00           C  
ATOM    232  C   CYS A  17      -4.993   4.795  -5.561  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.601   4.065  -4.773  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.820   4.366  -8.050  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.434   4.645  -9.747  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.250   6.471  -8.407  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.650   4.814  -6.975  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.765   4.671  -7.974  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.851   3.292  -7.856  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.807   5.347  -5.276  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.096   5.175  -4.000  1.00  0.00           C  
ATOM    242  C   VAL A  18      -3.977   5.500  -2.791  1.00  0.00           C  
ATOM    243  O   VAL A  18      -3.973   4.731  -1.844  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -1.781   5.984  -3.885  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.772   5.866  -5.042  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.061   7.476  -3.813  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.415   5.958  -5.994  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.844   4.124  -3.915  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.287   5.666  -2.969  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.941   6.651  -5.782  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.222   6.084  -4.665  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.800   4.878  -5.497  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.625   7.764  -2.940  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -1.116   7.997  -3.737  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.622   7.742  -4.712  1.00  0.00           H  
ATOM    256  N   SER A  19      -4.730   6.603  -2.797  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.557   7.021  -1.660  1.00  0.00           C  
ATOM    258  C   SER A  19      -6.834   6.171  -1.551  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.217   5.732  -0.467  1.00  0.00           O  
ATOM    260  CB  SER A  19      -5.734   8.540  -1.679  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.886   9.001  -0.993  1.00  0.00           O  
ATOM    262  H   SER A  19      -4.672   7.221  -3.594  1.00  0.00           H  
ATOM    263  HA  SER A  19      -4.979   6.835  -0.765  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -4.829   8.944  -1.211  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -5.781   8.882  -2.711  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.740   8.910  -0.008  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.388   5.762  -2.700  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.451   4.747  -2.755  1.00  0.00           C  
ATOM    269  C   ASN A  20      -7.985   3.459  -2.040  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.714   2.862  -1.250  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.833   4.520  -4.233  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.048   3.065  -4.611  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.147   2.544  -4.533  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -7.999   2.382  -5.031  1.00  0.00           N  
ATOM    275  H   ASN A  20      -6.939   6.053  -3.560  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.326   5.119  -2.220  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.758   5.040  -4.445  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.070   4.934  -4.892  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.091   2.822  -5.086  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.158   1.428  -5.314  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.718   3.100  -2.269  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.005   2.015  -1.587  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.695   2.333  -0.117  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.823   1.435   0.713  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.755   1.648  -2.433  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.089   0.518  -3.420  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.484   1.385  -1.614  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.516   0.793  -4.823  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.232   3.639  -2.978  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.668   1.148  -1.540  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.478   2.478  -3.060  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.693  -0.408  -3.017  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.168   0.404  -3.523  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.195   2.293  -1.077  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.649   0.573  -0.906  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.666   1.138  -2.285  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.043   1.630  -5.277  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.461   1.040  -4.763  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.647  -0.069  -5.472  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.329   3.572   0.232  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -4.936   3.987   1.582  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.078   3.740   2.568  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.849   3.366   3.713  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.462   5.461   1.589  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.526   6.472   2.095  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.432   7.909   1.603  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.347   8.318   1.165  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -6.485   8.576   1.524  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.287   4.286  -0.480  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.094   3.372   1.881  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.571   5.514   2.206  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.075   5.728   0.613  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.497   6.168   1.753  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.549   6.443   3.178  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.311   3.905   2.084  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.552   3.656   2.829  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.623   2.226   3.382  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.117   2.002   4.487  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.744   3.889   1.890  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.889   4.334   2.599  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.353   4.367   1.173  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.620   4.343   3.672  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.479   4.648   1.152  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -9.967   2.950   1.377  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.523   4.693   1.971  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.122   1.246   2.616  1.00  0.00           N  
ATOM    327  CA  THR A  24      -7.948  -0.135   3.077  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.753  -0.263   4.020  1.00  0.00           C  
ATOM    329  O   THR A  24      -6.866  -0.890   5.069  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.813  -1.084   1.887  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.891  -0.876   1.010  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.825  -2.554   2.307  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.711   1.503   1.725  1.00  0.00           H  
ATOM    334  HA  THR A  24      -8.838  -0.396   3.647  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.886  -0.867   1.360  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.640  -0.574   1.531  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.710  -2.762   2.909  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -6.933  -2.783   2.891  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.837  -3.185   1.418  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.601   0.309   3.654  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.348   0.205   4.423  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.475   0.742   5.844  1.00  0.00           C  
ATOM    343  O   LEU A  25      -3.967   0.150   6.788  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.243   1.013   3.725  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.881   0.550   2.310  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -1.838   1.509   1.725  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.366  -0.891   2.323  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.597   0.842   2.791  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.053  -0.840   4.515  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.551   2.058   3.684  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.352   0.967   4.349  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.763   0.589   1.681  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.769   1.349   0.652  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -0.865   1.316   2.166  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.116   2.548   1.930  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.162  -1.566   2.640  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.534  -0.971   3.018  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.037  -1.175   1.324  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.151   1.871   5.979  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.340   2.603   7.227  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.483   2.065   8.095  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.876   2.704   9.071  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.560   4.069   6.876  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.531   4.853   8.052  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.546   2.273   5.132  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.428   2.534   7.821  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -4.765   4.353   6.203  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.487   4.214   6.327  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.166   4.447   8.668  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.026   0.907   7.727  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.170   0.277   8.396  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.826  -1.077   9.043  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.712  -1.774   9.544  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.298   0.151   7.364  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.629   0.468   6.898  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.521   0.921   9.204  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -8.993  -0.502   6.546  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.191  -0.259   7.836  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.537   1.137   6.960  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.556  -1.490   9.001  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.151  -2.820   9.440  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.889  -2.813  10.958  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.485  -1.809  11.539  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.968  -3.283   8.568  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.223  -3.225   7.043  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -3.965  -3.687   6.303  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.422  -4.080   6.603  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.837  -0.858   8.665  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.982  -3.505   9.269  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.123  -2.630   8.762  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.692  -4.298   8.850  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.407  -2.189   6.750  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.110  -3.583   5.227  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.750  -4.729   6.537  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.124  -3.065   6.605  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.343  -3.685   7.031  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.285  -5.113   6.924  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.515  -4.050   5.517  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.144  -3.926  11.643  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.108  -3.984  13.114  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.681  -4.122  13.696  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.459  -4.947  14.581  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -7.110  -5.042  13.613  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.838  -6.474  13.108  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -6.834  -7.501  14.236  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.679  -8.375  14.316  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -5.887  -7.424  15.144  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.466  -4.735  11.140  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.466  -3.024  13.492  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -7.113  -5.023  14.704  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -8.112  -4.751  13.294  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.601  -6.748  12.379  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -5.872  -6.521  12.613  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.212  -6.664  15.109  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -5.914  -8.098  15.885  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.725  -3.331  13.178  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.274  -3.381  13.468  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.431  -2.218  12.855  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.260  -2.411  12.538  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.714  -4.778  13.110  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.938  -5.259  11.686  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.019  -4.930  10.674  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -3.025  -6.104  11.388  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.183  -5.441   9.373  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -3.211  -6.602  10.084  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -2.285  -6.270   9.068  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -2.439  -6.763   7.809  1.00  0.00           O  
ATOM    428  H   TYR A  30      -4.030  -2.705  12.441  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.160  -3.275  14.548  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.646  -4.793  13.308  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.139  -5.515  13.790  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.171  -4.302  10.906  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -3.702  -6.383  12.179  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.452  -5.222   8.614  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -4.044  -7.255   9.869  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -3.190  -7.356   7.748  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.004  -1.021  12.647  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.390   0.118  11.902  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.614   1.458  12.624  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.705   1.709  13.131  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.847   0.175  10.406  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.176  -0.525  10.140  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.912   1.581   9.772  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.954  -0.897  12.966  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.313  -0.038  11.890  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.145  -0.408   9.822  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.386  -0.505   9.076  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.093  -1.577  10.423  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.974  -0.020  10.682  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.699   2.175  10.238  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -0.961   2.097   9.883  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.129   1.497   8.707  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.576   2.310  12.670  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.586   3.608  13.379  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.524   4.867  12.498  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.888   5.943  12.964  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.579   3.701  14.375  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.051   3.903  15.680  1.00  0.00           O  
ATOM    459  H   SER A  32       0.299   1.996  12.263  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.511   3.691  13.947  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.213   2.814  14.320  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.209   4.553  14.122  1.00  0.00           H  
ATOM    463  HG  SER A  32      -0.366   4.771  15.705  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.074   4.776  11.247  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.137   5.885  10.289  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.226   5.360   8.862  1.00  0.00           C  
ATOM    467  O   SER A  33       0.299   4.296   8.518  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.050   6.865  10.369  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.810   8.003   9.562  1.00  0.00           O  
ATOM    470  H   SER A  33       0.197   3.872  10.885  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.042   6.459  10.494  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.169   7.240  11.370  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.966   6.369  10.050  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.581   8.580   9.560  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.851   6.180   8.030  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.994   6.047   6.586  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.338   7.269   5.976  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.451   8.370   6.515  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.481   5.884   6.214  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.713   5.931   4.690  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.408   6.874   6.954  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.908   7.352   4.108  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.001   7.122   8.391  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.420   5.185   6.237  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.732   4.876   6.544  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.887   5.433   4.199  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.576   5.315   4.437  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -4.423   6.796   6.565  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.434   6.646   8.020  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.066   7.900   6.823  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.200   8.068   4.511  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.774   7.349   3.032  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.912   7.710   4.333  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.377   7.056   4.873  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.335   8.047   4.398  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.553   7.964   2.860  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.676   8.063   2.375  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.629   7.933   5.280  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.945   9.257   6.002  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.663   6.883   6.410  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.544   6.091   4.584  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.899   9.022   4.590  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.448   7.628   4.649  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.933  10.087   5.297  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.211   9.429   6.800  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.928   9.199   6.472  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.661   6.834   6.843  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.951   7.145   7.188  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.414   5.905   6.020  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.492   7.708   2.071  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.573   7.472   0.601  1.00  0.00           C  
ATOM    512  C   VAL A  36       1.016   8.709  -0.245  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.017   9.833   0.244  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -0.647   6.742  -0.014  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.160   5.578   0.825  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.850   7.575  -0.342  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.417   7.689   2.508  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.328   6.711   0.531  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -0.345   6.316  -0.951  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.359   4.888   1.063  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.577   5.978   1.740  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.942   5.074   0.248  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.583   8.293  -1.107  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.633   6.892  -0.705  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.139   8.078   0.567  1.00  0.00           H  
ATOM    526  N   SER A  37       1.397   8.531  -1.521  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.837   9.574  -2.486  1.00  0.00           C  
ATOM    528  C   SER A  37       1.271   9.305  -3.896  1.00  0.00           C  
ATOM    529  O   SER A  37       1.685   8.351  -4.567  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.373   9.639  -2.593  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.041   9.499  -1.347  1.00  0.00           O  
ATOM    532  H   SER A  37       1.343   7.590  -1.899  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.475  10.550  -2.173  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.721   8.855  -3.258  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.657  10.571  -3.072  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.417   9.733  -0.649  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.328  10.136  -4.361  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.501   9.842  -5.539  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.026  10.338  -6.870  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.032   9.604  -7.842  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.951  10.285  -5.251  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.323  11.741  -5.585  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.780  11.834  -7.053  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.444  12.240  -4.663  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.119  10.971  -3.838  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.516   8.764  -5.671  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.608   9.635  -5.820  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.154  10.085  -4.201  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.457  12.384  -5.430  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.577  12.831  -7.440  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.845  11.628  -7.128  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.265  11.090  -7.663  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.322  11.599  -4.755  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.714  13.262  -4.931  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.102  12.229  -3.627  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.524  11.562  -6.936  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.156  12.149  -8.109  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.288  11.253  -8.636  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.462  11.074  -9.845  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.628  13.561  -7.732  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.761  13.669  -6.697  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.524  12.886  -5.398  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.423  13.021  -4.820  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.377  12.034  -5.066  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.576  12.100  -6.073  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.404  12.256  -8.881  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.959  14.053  -8.642  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.768  14.122  -7.362  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.689  13.333  -7.158  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.866  14.722  -6.460  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.981  10.617  -7.692  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.972   9.588  -7.889  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.281   8.267  -8.225  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.851   8.057  -9.355  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.912   9.542  -6.661  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.047  10.537  -6.815  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.083  10.221  -7.388  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.873  11.745  -6.326  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.668  10.753  -6.739  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.575   9.832  -8.756  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.354   9.745  -5.747  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.373   8.566  -6.539  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.004  11.947  -5.821  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.604  12.424  -6.417  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.273   7.352  -7.259  1.00  0.00           N  
ATOM    586  CA  ARG A  41       2.965   5.930  -7.378  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.294   5.259  -6.058  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.881   4.189  -6.039  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.765   5.295  -8.535  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.224   5.771  -8.657  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.646   5.469 -10.078  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.871   6.191 -10.422  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.615   5.931 -11.486  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.304   4.968 -12.326  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.697   6.648 -11.714  1.00  0.00           N  
ATOM    596  H   ARG A  41       3.688   7.631  -6.387  1.00  0.00           H  
ATOM    597  HA  ARG A  41       1.900   5.802  -7.565  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.755   4.207  -8.470  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.254   5.521  -9.456  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.342   6.840  -8.512  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.865   5.262  -7.943  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.791   4.396 -10.137  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.847   5.783 -10.760  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.124   6.954  -9.818  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.516   4.342 -12.121  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.872   4.756 -13.118  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.923   7.414 -11.100  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.277   6.448 -12.509  1.00  0.00           H  
ATOM    609  N   SER A  42       3.042   5.897  -4.930  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.540   5.391  -3.648  1.00  0.00           C  
ATOM    611  C   SER A  42       2.431   5.211  -2.626  1.00  0.00           C  
ATOM    612  O   SER A  42       1.499   5.996  -2.542  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.635   6.296  -3.063  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.427   6.918  -4.067  1.00  0.00           O  
ATOM    615  H   SER A  42       2.562   6.796  -4.954  1.00  0.00           H  
ATOM    616  HA  SER A  42       3.990   4.411  -3.777  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.170   7.053  -2.436  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.278   5.697  -2.417  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.965   7.610  -3.665  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.561   4.196  -1.785  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.743   4.017  -0.608  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.662   3.595   0.537  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.346   2.577   0.443  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.647   3.016  -0.933  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.245   3.468  -1.976  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.260   4.957  -0.357  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.134   2.730  -0.017  1.00  0.00           H  
ATOM    628  HB2 ALA A  43      -0.072   3.512  -1.593  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.098   2.140  -1.407  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.734   4.414   1.586  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.596   4.183   2.746  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.704   4.050   3.976  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.659   4.711   4.068  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.667   5.296   2.879  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.548   5.431   1.611  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.582   5.041   4.090  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       5.044   6.462   0.592  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.152   5.238   1.614  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.113   3.231   2.627  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.170   6.245   3.055  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.555   5.741   1.894  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.630   4.461   1.124  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.321   5.839   4.168  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.002   5.044   5.013  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.098   4.088   3.980  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       5.750   6.519  -0.235  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       4.066   6.189   0.201  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       4.983   7.444   1.062  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.090   3.152   4.882  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.267   2.780   6.039  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.174   2.443   7.230  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.201   1.796   7.034  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.366   1.562   5.693  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.418   1.219   6.854  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.509   1.771   4.438  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.933   2.608   4.695  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.642   3.642   6.297  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.012   0.704   5.474  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.250   0.406   6.575  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.985   0.909   7.729  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.189   2.089   7.105  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.124   2.652   4.550  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.143   1.870   3.557  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.114   0.894   4.288  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.770   2.862   8.436  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.392   2.546   9.741  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.566   1.449  10.407  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.391   1.683  10.687  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.376   3.788  10.667  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.700   3.518  12.143  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.370   4.848  10.188  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.869   3.347   8.470  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.419   2.205   9.598  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.377   4.216  10.631  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.016   2.789  12.576  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.720   3.158  12.216  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.608   4.441  12.716  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.163   5.125   9.155  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.276   5.730  10.822  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.381   4.449  10.277  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.153   0.277  10.665  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.410  -0.914  11.098  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.302  -2.050  11.629  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.527  -1.945  11.718  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.517  -1.402   9.938  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.236  -2.130   8.826  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.095  -1.427   7.969  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.047  -3.512   8.645  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       3.753  -2.095   6.931  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       2.676  -4.182   7.584  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       3.517  -3.467   6.701  1.00  0.00           C  
ATOM    692  OH  TYR A  47       4.073  -4.078   5.620  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.131   0.144  10.432  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.763  -0.624  11.927  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.746  -2.059  10.328  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.000  -0.557   9.494  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.269  -0.373   8.117  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.416  -4.066   9.319  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.437  -1.538   6.325  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       2.509  -5.239   7.458  1.00  0.00           H  
ATOM    701  HH  TYR A  47       4.552  -3.462   5.060  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.689  -3.193  11.946  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.379  -4.356  12.497  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.811  -5.339  11.385  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.975  -5.883  10.663  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.486  -5.023  13.556  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.014  -4.104  14.692  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       0.982  -4.354  15.296  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.716  -3.035  15.037  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.691  -3.251  11.788  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.277  -4.017  13.007  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.607  -5.438  13.060  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.043  -5.846  14.004  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.485  -2.687  14.486  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.336  -2.436  15.751  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.121  -5.600  11.267  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.727  -6.493  10.278  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.150  -6.907  10.688  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.813  -6.191  11.436  1.00  0.00           O  
ATOM    720  CB  ALA A  49       5.709  -5.838   8.888  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.767  -5.166  11.905  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.125  -7.395  10.226  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       4.681  -5.678   8.569  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.225  -4.879   8.913  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.198  -6.486   8.160  1.00  0.00           H  
ATOM    726  N   SER A  50       7.573  -8.063  10.181  1.00  0.00           N  
ATOM    727  CA  SER A  50       8.863  -8.774  10.259  1.00  0.00           C  
ATOM    728  C   SER A  50       8.570 -10.284  10.298  1.00  0.00           C  
ATOM    729  O   SER A  50       8.367 -10.901   9.259  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.771  -8.335  11.417  1.00  0.00           C  
ATOM    731  OG  SER A  50       9.107  -8.371  12.670  1.00  0.00           O  
ATOM    732  H   SER A  50       6.897  -8.529   9.610  1.00  0.00           H  
ATOM    733  HA  SER A  50       9.420  -8.596   9.336  1.00  0.00           H  
ATOM    734  HB2 SER A  50      10.608  -9.022  11.435  1.00  0.00           H  
ATOM    735  HB3 SER A  50      10.148  -7.328  11.230  1.00  0.00           H  
ATOM    736  HG  SER A  50       8.619  -7.535  12.740  1.00  0.00           H  
ATOM    737  N   SER A  51       8.355 -10.865  11.477  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.931 -12.257  11.713  1.00  0.00           C  
ATOM    739  C   SER A  51       6.453 -12.523  11.346  1.00  0.00           C  
ATOM    740  O   SER A  51       5.792 -13.340  11.976  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.203 -12.602  13.184  1.00  0.00           C  
ATOM    742  OG  SER A  51       7.404 -11.795  14.032  1.00  0.00           O  
ATOM    743  H   SER A  51       8.490 -10.290  12.308  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.536 -12.919  11.092  1.00  0.00           H  
ATOM    745  HB2 SER A  51       7.982 -13.655  13.364  1.00  0.00           H  
ATOM    746  HB3 SER A  51       9.256 -12.424  13.406  1.00  0.00           H  
ATOM    747  HG  SER A  51       6.490 -12.103  13.953  1.00  0.00           H  
ATOM    748  N   VAL A  52       5.943 -11.791  10.354  1.00  0.00           N  
ATOM    749  CA  VAL A  52       4.587 -11.784   9.776  1.00  0.00           C  
ATOM    750  C   VAL A  52       4.687 -11.074   8.420  1.00  0.00           C  
ATOM    751  O   VAL A  52       5.452 -10.111   8.290  1.00  0.00           O  
ATOM    752  CB  VAL A  52       3.492 -11.104  10.648  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       3.174 -11.837  11.960  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       3.784  -9.625  10.956  1.00  0.00           C  
ATOM    755  H   VAL A  52       6.648 -11.270   9.833  1.00  0.00           H  
ATOM    756  HA  VAL A  52       4.290 -12.819   9.600  1.00  0.00           H  
ATOM    757  HB  VAL A  52       2.577 -11.131  10.055  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       2.251 -11.440  12.385  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       3.037 -12.901  11.767  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       3.975 -11.689  12.683  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       3.015  -9.222  11.616  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       4.757  -9.519  11.437  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       3.763  -9.051  10.031  1.00  0.00           H  
ATOM    764  N   THR A  53       3.951 -11.554   7.411  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.100 -11.136   6.008  1.00  0.00           C  
ATOM    766  C   THR A  53       3.670  -9.680   5.780  1.00  0.00           C  
ATOM    767  O   THR A  53       2.468  -9.411   5.885  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.327 -12.078   5.075  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.020 -12.269   5.561  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.998 -13.448   4.985  1.00  0.00           C  
ATOM    771  H   THR A  53       3.307 -12.314   7.596  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.152 -11.237   5.752  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.285 -11.646   4.072  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.563 -11.419   5.562  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.009 -13.343   4.592  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.425 -14.090   4.316  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.041 -13.915   5.970  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.583  -8.761   5.388  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.232  -7.385   5.027  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.339  -7.338   3.780  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.456  -6.488   3.690  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.568  -6.670   4.795  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.523  -7.786   4.392  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.008  -8.988   5.171  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.705  -6.905   5.852  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.499  -5.904   4.021  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.910  -6.227   5.731  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.426  -7.988   3.326  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.554  -7.549   4.651  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.182  -9.886   4.580  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.521  -9.053   6.131  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.498  -8.314   2.876  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.712  -8.543   1.650  1.00  0.00           C  
ATOM    794  C   GLU A  55       1.196  -8.565   1.847  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.431  -8.480   0.893  1.00  0.00           O  
ATOM    796  CB  GLU A  55       3.107  -9.896   1.050  1.00  0.00           C  
ATOM    797  CG  GLU A  55       4.617 -10.098   0.935  1.00  0.00           C  
ATOM    798  CD  GLU A  55       5.315  -8.927   0.238  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       4.700  -8.357  -0.698  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       6.417  -8.576   0.722  1.00  0.00           O  
ATOM    801  H   GLU A  55       4.332  -8.877   2.961  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.944  -7.747   0.942  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.705 -10.698   1.672  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       2.660  -9.987   0.058  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       5.043 -10.238   1.931  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       4.767 -11.018   0.391  1.00  0.00           H  
ATOM    807  N   SER A  56       0.770  -8.727   3.089  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.589  -8.507   3.599  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.254  -7.269   2.991  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.308  -7.359   2.364  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.490  -8.244   5.104  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.213  -9.441   5.800  1.00  0.00           O  
ATOM    813  H   SER A  56       1.514  -8.886   3.753  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.228  -9.371   3.421  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.312  -7.530   5.301  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.418  -7.773   5.430  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.715  -9.392   6.100  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.618  -6.107   3.173  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.121  -4.798   2.765  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.190  -4.666   1.242  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.072  -3.981   0.728  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.194  -3.743   3.390  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.605  -3.318   4.812  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.550  -4.417   5.878  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.302  -2.166   5.261  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.285  -6.126   3.633  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.143  -4.653   3.124  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.828  -4.117   3.418  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.199  -2.862   2.750  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.635  -2.974   4.770  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.451  -4.843   5.936  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.272  -5.199   5.649  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.824  -3.977   6.841  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.341  -2.492   5.268  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.023  -1.843   6.264  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.204  -1.328   4.576  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.333  -5.393   0.518  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.372  -5.490  -0.950  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.771  -5.865  -1.450  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.234  -5.321  -2.456  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.647  -6.536  -1.409  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.039  -6.460  -2.885  1.00  0.00           C  
ATOM    843  CD  ARG A  58       2.191  -7.455  -3.125  1.00  0.00           C  
ATOM    844  NE  ARG A  58       2.643  -7.467  -4.527  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       2.116  -8.176  -5.519  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       1.065  -8.948  -5.356  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.641  -8.113  -6.723  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.303  -5.984   1.038  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.098  -4.519  -1.364  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.532  -6.445  -0.791  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.238  -7.522  -1.242  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.189  -6.722  -3.511  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.331  -5.442  -3.134  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       3.036  -7.189  -2.485  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.872  -8.456  -2.832  1.00  0.00           H  
ATOM    856  HE  ARG A  58       3.471  -6.926  -4.726  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       0.543  -8.971  -4.488  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       0.643  -9.469  -6.108  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       3.428  -7.508  -6.902  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.236  -8.651  -7.470  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.503  -6.705  -0.705  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.844  -7.130  -1.099  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.832  -5.962  -1.239  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.739  -6.067  -2.056  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.392  -8.230  -0.174  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.754  -9.606  -0.433  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.464  -9.795   0.367  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.567 -10.895  -0.204  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.615 -10.308  -1.175  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.100  -7.115   0.129  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.758  -7.564  -2.090  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.305  -7.944   0.874  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.451  -8.327  -0.390  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.456 -10.385  -0.135  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.557  -9.721  -1.500  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.904  -8.872   0.368  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.719 -10.000   1.403  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.008 -11.351   0.617  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.185 -11.663  -0.678  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.008 -11.002  -1.582  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.068  -9.590  -0.708  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.114  -9.833  -1.933  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.623  -4.833  -0.546  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.382  -3.591  -0.751  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.313  -3.095  -2.205  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.311  -2.689  -2.791  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.795  -2.531   0.188  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.825  -4.795   0.079  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.434  -3.751  -0.508  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.756  -2.337  -0.073  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.345  -1.599   0.068  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.849  -2.866   1.225  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.126  -3.170  -2.811  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.909  -2.831  -4.221  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.556  -3.899  -5.095  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.320  -3.593  -6.011  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.400  -2.724  -4.541  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.681  -1.536  -3.874  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.208  -2.626  -6.067  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.696  -1.471  -2.345  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.353  -3.559  -2.283  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.393  -1.881  -4.452  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.897  -3.634  -4.218  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.639  -1.598  -4.161  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.079  -0.605  -4.268  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -1.184  -2.362  -6.315  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.429  -3.591  -6.535  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.870  -1.864  -6.474  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.690  -1.197  -1.998  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.398  -2.429  -1.920  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.003  -0.700  -2.010  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.237  -5.159  -4.796  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.593  -6.301  -5.636  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.110  -6.437  -5.751  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.611  -6.895  -6.765  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.993  -7.593  -5.060  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.461  -7.571  -5.023  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.839  -8.739  -4.246  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.524  -9.784  -4.848  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.510  -8.565  -3.053  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.709  -5.328  -3.951  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.197  -6.143  -6.640  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.397  -7.766  -4.065  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.304  -8.408  -5.704  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.116  -7.580  -6.053  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.108  -6.643  -4.580  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.843  -6.012  -4.726  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.295  -6.096  -4.688  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.038  -5.003  -5.467  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.177  -5.248  -5.857  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.738  -6.142  -3.220  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.343  -5.764  -3.882  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.567  -7.021  -5.186  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.260  -6.980  -2.713  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.466  -5.211  -2.719  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.820  -6.268  -3.171  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.433  -3.832  -5.698  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.057  -2.774  -6.515  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.685  -2.888  -7.998  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.480  -2.526  -8.861  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.782  -1.358  -5.961  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.296  -0.976  -6.017  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.621  -0.293  -6.692  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.503  -3.694  -5.319  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.134  -2.920  -6.447  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.084  -1.346  -4.912  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.730  -1.624  -5.353  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.908  -1.049  -7.032  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.165   0.044  -5.676  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.569   0.656  -6.164  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.254  -0.139  -7.707  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.667  -0.600  -6.726  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.494  -3.398  -8.334  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.095  -3.602  -9.735  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.148  -4.808  -9.904  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.949  -4.627 -10.166  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.517  -2.297 -10.299  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.478  -1.253 -10.311  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.800  -3.577  -7.608  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.980  -3.826 -10.330  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.662  -2.002  -9.694  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.188  -2.461 -11.321  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.243  -1.526  -9.781  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.682  -6.042  -9.753  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.916  -7.281  -9.870  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.368  -7.439 -11.284  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.044  -7.114 -12.257  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.872  -8.429  -9.518  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.262  -7.838  -9.747  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.083  -6.347  -9.470  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.092  -7.268  -9.156  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.707  -9.308 -10.145  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.757  -8.706  -8.471  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.546  -7.979 -10.791  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.005  -8.284  -9.085  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.766  -5.780 -10.097  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.299  -6.127  -8.426  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.127  -7.925 -11.401  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.442  -8.115 -12.686  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.056  -6.815 -13.403  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.454  -6.887 -14.473  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.632  -8.181 -10.560  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.529  -8.689 -12.528  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.104  -8.660 -13.358  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.390  -5.650 -12.832  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.201  -4.342 -13.459  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.085  -3.555 -12.766  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.086  -3.220 -13.398  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.547  -3.586 -13.427  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.870  -2.730 -14.667  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.157  -1.946 -14.372  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.762  -1.751 -15.083  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.917  -5.689 -11.967  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.902  -4.485 -14.499  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.359  -4.308 -13.320  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.569  -2.948 -12.547  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.059  -3.401 -15.506  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.966  -2.639 -14.136  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.442  -1.354 -15.242  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.001  -1.283 -13.519  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -4.084  -1.185 -15.958  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -2.856  -2.295 -15.348  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.545  -1.056 -14.276  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.231  -3.250 -11.470  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.319  -2.309 -10.812  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.013  -2.966 -10.429  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.081  -3.896  -9.619  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.012  -1.583  -9.647  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.206  -0.697 -10.011  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.515  -0.387 -11.356  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.988  -0.123  -8.985  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.571   0.480 -11.676  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.032   0.773  -9.298  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.326   1.073 -10.649  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.328   1.927 -10.983  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.051  -3.581 -10.969  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.060  -1.535 -11.536  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.309  -2.314  -8.895  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.268  -0.935  -9.185  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -2.942  -0.800 -12.166  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.810  -0.391  -7.955  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.807   0.708 -12.704  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.634   1.204  -8.513  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.647   2.416 -10.221  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.101  -2.425 -10.989  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.493  -2.914 -10.954  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.172  -2.776  -9.583  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.355  -2.447  -9.499  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.277  -2.126 -12.023  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.912  -2.441 -13.470  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.403  -1.298 -14.367  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       3.444  -1.713 -15.784  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       4.511  -2.088 -16.492  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.739  -1.977 -16.021  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       4.346  -2.586 -17.702  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.936  -1.614 -11.579  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.502  -3.969 -11.198  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.086  -1.079 -11.856  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.351  -2.272 -11.920  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.408  -3.366 -13.737  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.834  -2.553 -13.592  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.701  -0.471 -14.250  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.377  -0.946 -14.017  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.544  -1.770 -16.231  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.878  -1.573 -15.108  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.536  -2.264 -16.562  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       3.415  -2.695 -18.072  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       5.133  -2.877 -18.260  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.432  -3.005  -8.501  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.909  -2.621  -7.178  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.138  -3.396  -6.679  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.137  -4.623  -6.576  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.807  -2.424  -6.138  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.176  -3.704  -5.656  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.352  -1.700  -4.918  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.510  -3.413  -8.632  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.229  -1.614  -7.364  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.024  -1.807  -6.578  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.940  -4.324  -5.198  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.444  -3.428  -4.900  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.712  -4.184  -6.514  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.729  -0.738  -5.226  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.554  -1.555  -4.198  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.151  -2.278  -4.464  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.185  -2.627  -6.375  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.529  -3.076  -5.972  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.787  -2.822  -4.480  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.534  -1.726  -3.995  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.565  -2.326  -6.819  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.410  -2.627  -8.196  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.064  -1.629  -6.559  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.629  -4.147  -6.138  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.446  -1.253  -6.672  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.569  -2.604  -6.501  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.560  -2.286  -8.514  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.230  -3.832  -3.724  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.257  -3.801  -2.250  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.686  -3.771  -1.705  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.557  -4.495  -2.186  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.455  -5.002  -1.691  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.955  -4.768  -1.937  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.621  -5.137  -0.165  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.415  -4.855  -3.360  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.518  -4.694  -4.159  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.745  -2.911  -1.869  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.773  -5.936  -2.159  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.375  -5.458  -1.326  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.763  -3.752  -1.621  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.648  -5.400   0.071  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.357  -4.204   0.334  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.982  -5.935   0.215  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.628  -3.938  -3.892  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.820  -5.723  -3.878  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.337  -4.898  -3.314  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.904  -2.945  -0.674  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.122  -2.957   0.144  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.956  -4.017   1.234  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.370  -3.734   2.278  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.411  -1.564   0.730  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.333  -1.186   1.550  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.622  -0.500  -0.347  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.164  -2.305  -0.400  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.970  -3.251  -0.476  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.313  -1.627   1.342  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.155  -2.002   2.055  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.883   0.446   0.125  1.00  0.00           H  
ATOM   1107 HG22 THR A  74       9.713  -0.369  -0.933  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.435  -0.804  -1.007  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.434  -5.237   1.019  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.372  -6.313   2.021  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.563  -7.284   1.960  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.414  -7.183   1.080  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.027  -7.063   1.944  1.00  0.00           C  
ATOM   1114  OG  SER A  75       8.877  -7.797   0.746  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.848  -5.480   0.127  1.00  0.00           H  
ATOM   1116  HA  SER A  75      10.421  -5.854   3.007  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.955  -7.758   2.780  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.210  -6.345   2.034  1.00  0.00           H  
ATOM   1119  HG  SER A  75       7.933  -8.100   0.672  1.00  0.00           H  
ATOM   1120  N   GLU A  76      11.629  -8.202   2.932  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      12.768  -9.076   3.220  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.279 -10.314   3.996  1.00  0.00           C  
ATOM   1123  O   GLU A  76      12.386 -10.409   5.215  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      13.877  -8.294   3.958  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      13.367  -7.368   5.080  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.489  -6.759   5.918  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      15.647  -6.731   5.447  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      14.159  -6.303   7.035  1.00  0.00           O  
ATOM   1129  H   GLU A  76      10.897  -8.210   3.621  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.193  -9.426   2.278  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.593  -9.008   4.370  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.404  -7.680   3.227  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      12.796  -6.548   4.642  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      12.703  -7.923   5.743  1.00  0.00           H  
ATOM   1135  N   VAL A  77      11.653 -11.244   3.273  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.037 -12.485   3.760  1.00  0.00           C  
ATOM   1137  C   VAL A  77      10.626 -13.328   2.554  1.00  0.00           C  
ATOM   1138  O   VAL A  77       9.831 -12.892   1.724  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.866 -12.230   4.740  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       8.717 -11.357   4.199  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       9.289 -13.552   5.279  1.00  0.00           C  
ATOM   1142  H   VAL A  77      11.589 -11.080   2.283  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      11.808 -13.031   4.307  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.275 -11.697   5.589  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       8.023 -11.142   5.012  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.103 -10.412   3.817  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.173 -11.875   3.410  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       8.558 -13.345   6.061  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       8.800 -14.109   4.479  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      10.090 -14.160   5.702  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.310   6.547 -10.967  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       7.324   1.801  18.034  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.670   0.381  17.931  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.935  -0.306  16.750  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.238  -1.309  16.925  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.403  -0.257  19.312  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.139  -1.574  19.540  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.037  -1.667  20.361  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.784  -2.630  18.834  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.717   2.071  18.789  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.742   0.313  17.732  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.731   0.435  20.089  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.332  -0.417  19.439  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.064  -2.528  18.126  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       8.280  -3.489  18.988  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.068   0.269  15.555  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.416  -0.117  14.311  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.433  -0.555  13.244  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.635  -0.676  13.487  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.614   1.093  13.803  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.613   1.603  14.837  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.620   0.881  15.082  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.827   2.715  15.362  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.633   1.109  15.501  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.723  -0.942  14.489  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.275   1.908  13.481  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.060   0.786  12.923  1.00  0.00           H  
ATOM     27  N   SER A   3       6.950  -0.769  12.025  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.776  -0.967  10.842  1.00  0.00           C  
ATOM     29  C   SER A   3       7.237  -0.167   9.657  1.00  0.00           C  
ATOM     30  O   SER A   3       6.023  -0.037   9.494  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.795  -2.449  10.482  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.070  -2.812   9.997  1.00  0.00           O  
ATOM     33  H   SER A   3       5.945  -0.739  11.889  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.791  -0.628  11.050  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.562  -3.047  11.362  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.043  -2.640   9.718  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.699  -2.812  10.728  1.00  0.00           H  
ATOM     38  N   THR A   4       8.131   0.359   8.814  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.772   1.135   7.624  1.00  0.00           C  
ATOM     40  C   THR A   4       7.845   0.255   6.389  1.00  0.00           C  
ATOM     41  O   THR A   4       8.886  -0.330   6.106  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.663   2.380   7.430  1.00  0.00           C  
ATOM     43  OG1 THR A   4       9.766   2.401   8.315  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.857   3.651   7.678  1.00  0.00           C  
ATOM     45  H   THR A   4       9.117   0.215   8.982  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.740   1.468   7.729  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.036   2.409   6.405  1.00  0.00           H  
ATOM     48  HG1 THR A   4      10.148   3.281   8.308  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.991   3.672   7.015  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.471   4.529   7.477  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.521   3.673   8.712  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.762   0.215   5.613  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.748  -0.374   4.273  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.423   0.692   3.228  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.611   1.600   3.468  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.741  -1.522   4.168  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.946   0.738   5.909  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.738  -0.775   4.041  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.601  -1.777   3.114  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.121  -2.401   4.688  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.781  -1.216   4.587  1.00  0.00           H  
ATOM     62  N   THR A   6       7.040   0.518   2.055  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.742   1.257   0.828  1.00  0.00           C  
ATOM     64  C   THR A   6       6.267   0.268  -0.222  1.00  0.00           C  
ATOM     65  O   THR A   6       6.885  -0.779  -0.424  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.986   1.989   0.326  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.318   2.995   1.245  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.772   2.650  -1.036  1.00  0.00           C  
ATOM     69  H   THR A   6       7.655  -0.286   1.959  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.955   1.994   1.003  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.813   1.285   0.252  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.575   2.576   2.069  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.672   1.882  -1.803  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.628   3.279  -1.278  1.00  0.00           H  
ATOM     75 HG23 THR A   6       6.866   3.253  -1.022  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.209   0.653  -0.929  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.690  -0.039  -2.091  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.645   0.952  -3.268  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.991   1.994  -3.195  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.299  -0.628  -1.776  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.112  -1.427  -0.471  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.224  -0.841   0.813  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.870  -2.819  -0.536  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.179  -1.637   1.963  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.974  -3.627   0.600  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.111  -3.030   1.861  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.733   1.506  -0.661  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.370  -0.848  -2.356  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.559   0.137  -1.857  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.051  -1.253  -2.616  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.384   0.213   0.971  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.702  -3.310  -1.479  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.259  -1.171   2.928  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.983  -4.701   0.472  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.146  -3.629   2.758  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.360   0.648  -4.354  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.485   1.496  -5.564  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.644   0.953  -6.712  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.958  -0.084  -7.283  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.960   1.649  -5.969  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.776   2.365  -4.871  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.124   2.399  -7.305  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.120   3.605  -4.239  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.899  -0.214  -4.310  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.086   2.480  -5.346  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.376   0.648  -6.110  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.008   1.651  -4.082  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.711   2.682  -5.317  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.675   1.825  -8.117  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.662   3.383  -7.250  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       8.184   2.504  -7.537  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.759   4.279  -5.015  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.287   3.310  -3.596  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.853   4.131  -3.628  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.589   1.679  -7.058  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.464   1.237  -7.887  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.514   1.740  -9.327  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.350   2.932  -9.596  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.141   1.677  -7.199  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.979   1.101  -5.768  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.060   1.234  -8.045  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.039   1.833  -4.890  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.536   2.602  -6.641  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.469   0.149  -7.940  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.136   2.768  -7.133  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.710   0.039  -5.821  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.931   1.181  -5.250  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.988   1.500  -7.542  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.060   1.751  -9.005  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.012   0.149  -8.185  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.241   2.882  -4.808  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.045   1.744  -5.298  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.023   1.398  -3.889  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.624   0.797 -10.262  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.398   1.058 -11.688  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.178   0.281 -12.189  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.255  -0.785 -12.787  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.664   0.857 -12.537  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.264   2.199 -12.994  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.481   3.109 -13.376  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.500   2.362 -12.954  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.817  -0.151  -9.957  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.107   2.100 -11.792  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.374   0.229 -12.002  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.410   0.295 -13.425  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.017   0.837 -11.870  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.293   0.368 -12.313  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.890   1.308 -13.349  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.414   1.397 -14.479  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.079   1.695 -11.349  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.234  -0.625 -12.761  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.956   0.348 -11.452  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.945   2.014 -12.941  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.551   3.094 -13.724  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.549   4.237 -14.007  1.00  0.00           C  
ATOM    156  O   MET A  12      -1.472   4.317 -13.404  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.833   3.567 -13.005  1.00  0.00           C  
ATOM    158  CG  MET A  12      -6.063   3.463 -13.918  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.000   4.473 -15.424  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.546   3.933 -16.190  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.247   1.903 -11.984  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.828   2.675 -14.694  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -5.012   2.949 -12.117  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.725   4.600 -12.676  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.194   2.417 -14.203  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.940   3.762 -13.340  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.516   2.858 -16.370  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.386   4.165 -15.532  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.685   4.453 -17.139  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.881   5.117 -14.955  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -2.009   6.240 -15.320  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.946   7.282 -14.190  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.849   7.615 -13.739  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -2.424   6.836 -16.680  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.232   7.176 -17.545  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -1.091   6.889 -18.884  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.054   7.746 -17.135  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       0.140   7.267 -19.265  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       0.815   7.784 -18.229  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.789   5.031 -15.386  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.995   5.848 -15.420  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -3.034   6.114 -17.224  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -3.024   7.736 -16.528  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -1.791   6.485 -19.486  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.178   8.079 -16.132  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       0.538   7.171 -20.268  1.00  0.00           H  
ATOM    187  N   CYS A  14      -3.113   7.738 -13.715  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -3.232   8.481 -12.471  1.00  0.00           C  
ATOM    189  C   CYS A  14      -3.001   7.496 -11.299  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.467   6.352 -11.340  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.625   9.143 -12.439  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.489   9.027 -10.837  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.970   7.390 -14.107  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.467   9.259 -12.431  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.517  10.196 -12.718  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -5.270   8.687 -13.190  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.319   7.934 -10.234  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -2.106   7.093  -9.047  1.00  0.00           C  
ATOM    199  C   LYS A  15      -3.022   7.491  -7.866  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.853   6.922  -6.794  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.596   6.967  -8.690  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.395   6.972  -9.860  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.236   5.792 -10.816  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.270   5.956 -11.930  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.265   4.759 -12.803  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.960   8.878 -10.243  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.422   6.077  -9.288  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.303   7.768  -8.022  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.415   6.036  -8.150  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       0.319   7.910 -10.408  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       1.394   6.903  -9.442  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.407   4.862 -10.272  1.00  0.00           H  
ATOM    213  HD3 LYS A  15      -0.765   5.784 -11.248  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       1.012   6.853 -12.503  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.253   6.128 -11.476  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.881   4.852 -13.598  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.319   4.581 -13.138  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.586   3.946 -12.296  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.034   8.367  -8.031  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.001   8.765  -6.961  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.497   7.589  -6.103  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.606   7.683  -4.877  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.207   9.518  -7.537  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.982  10.070  -6.482  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.172   8.753  -8.963  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.530   9.464  -6.285  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.852  10.333  -8.170  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.821   8.844  -8.138  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.406   9.366  -5.977  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.707   6.460  -6.770  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.929   5.109  -6.316  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.156   4.715  -5.033  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.683   3.975  -4.205  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.390   4.366  -7.541  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -6.076   4.832  -9.181  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.618   6.488  -7.776  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.991   4.892  -6.176  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.305   4.528  -7.544  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.570   3.295  -7.410  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.935   5.219  -4.833  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.169   4.999  -3.593  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.002   5.345  -2.351  1.00  0.00           C  
ATOM    243  O   VAL A  18      -3.839   4.734  -1.307  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -1.897   5.892  -3.517  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.832   5.840  -4.630  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.262   7.375  -3.514  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.594   5.885  -5.529  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.932   3.927  -3.518  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.407   5.644  -2.582  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.007   6.615  -5.388  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.128   6.118  -4.191  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.785   4.858  -5.089  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.823   7.585  -4.424  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.868   7.678  -2.676  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -1.347   7.954  -3.450  1.00  0.00           H  
ATOM    256  N   SER A  19      -4.865   6.355  -2.430  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.628   6.829  -1.281  1.00  0.00           C  
ATOM    258  C   SER A  19      -6.838   5.932  -0.967  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.202   5.780   0.196  1.00  0.00           O  
ATOM    260  CB  SER A  19      -5.922   8.308  -1.421  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.728   8.613  -2.559  1.00  0.00           O  
ATOM    262  H   SER A  19      -4.936   6.864  -3.303  1.00  0.00           H  
ATOM    263  HA  SER A  19      -4.946   6.774  -0.423  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.409   8.634  -0.504  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -4.941   8.790  -1.475  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.264   8.360  -3.375  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.406   5.239  -1.976  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.340   4.113  -1.733  1.00  0.00           C  
ATOM    269  C   ASN A  20      -7.618   3.132  -0.794  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.157   2.639   0.196  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.736   3.399  -3.058  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -8.313   1.952  -3.172  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -8.989   1.037  -2.736  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -7.169   1.727  -3.754  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.077   5.418  -2.913  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.237   4.484  -1.235  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.801   3.289  -3.172  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.352   3.952  -3.911  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -6.625   2.490  -4.131  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -6.942   0.772  -3.962  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.337   2.912  -1.108  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.438   2.068  -0.348  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.152   2.650   1.029  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.200   1.906   1.999  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.208   1.682  -1.236  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.510   0.610  -2.298  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -2.973   1.364  -0.381  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.544  -0.370  -1.807  1.00  0.00           C  
ATOM    289  H   ILE A  21      -5.990   3.350  -1.950  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -5.999   1.183  -0.071  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.908   2.486  -1.884  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.863   1.054  -3.239  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -3.603   0.072  -2.530  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.169   0.515   0.275  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.127   1.156  -1.031  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.704   2.239   0.216  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.520   0.105  -1.773  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.600  -1.190  -2.487  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.235  -0.702  -0.827  1.00  0.00           H  
ATOM    300  N   GLU A  22      -4.979   3.955   1.167  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -4.716   4.536   2.471  1.00  0.00           C  
ATOM    302  C   GLU A  22      -5.940   4.470   3.398  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.858   3.949   4.511  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.113   5.924   2.287  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -4.956   7.155   2.584  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.089   8.349   2.221  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -2.982   8.441   2.804  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.469   9.036   1.247  1.00  0.00           O  
ATOM    309  H   GLU A  22      -4.937   4.547   0.352  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -3.941   3.905   2.895  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.238   5.976   2.922  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -3.755   6.009   1.264  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.857   7.152   1.974  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.222   7.180   3.638  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.114   4.866   2.897  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.383   4.725   3.622  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.711   3.276   3.990  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.534   3.049   4.882  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.550   5.209   2.759  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.722   5.307   3.552  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.129   5.282   1.965  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.343   5.312   4.540  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.318   6.180   2.321  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -9.713   4.470   1.969  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.768   4.518   4.116  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.120   2.310   3.269  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.256   0.893   3.577  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.451   0.567   4.823  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.030   0.106   5.799  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.886  -0.015   2.397  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.740   0.258   1.316  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.085  -1.492   2.743  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.445   2.594   2.569  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.307   0.727   3.811  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.852   0.142   2.095  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.577   1.161   0.996  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.933  -2.099   1.850  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -9.098  -1.652   3.113  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.371  -1.805   3.504  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.126   0.784   4.837  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.323   0.257   5.949  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.622   1.009   7.235  1.00  0.00           C  
ATOM    343  O   LEU A  25      -5.669   0.415   8.299  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.815   0.216   5.753  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.241  -0.383   4.463  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -4.194  -0.974   3.440  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.574   0.772   3.758  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.670   1.215   4.040  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.593  -0.776   6.063  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.421   1.211   5.944  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.430  -0.403   6.559  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -2.520  -1.137   4.737  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -4.731  -0.133   3.012  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -4.868  -1.684   3.911  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -3.615  -1.453   2.654  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.737   1.104   4.360  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.348   1.541   3.705  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.236   0.487   2.765  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.895   2.304   7.128  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.288   3.156   8.251  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.642   2.774   8.876  1.00  0.00           C  
ATOM    362  O   SER A  26      -8.058   3.377   9.866  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.242   4.600   7.761  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.905   5.505   8.625  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.920   2.699   6.190  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.552   3.054   9.049  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.196   4.852   7.712  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.623   4.664   6.741  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.532   4.998   9.173  1.00  0.00           H  
ATOM    370  N   ALA A  27      -8.308   1.768   8.314  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -9.488   1.116   8.906  1.00  0.00           C  
ATOM    372  C   ALA A  27      -9.144  -0.180   9.687  1.00  0.00           C  
ATOM    373  O   ALA A  27     -10.014  -0.787  10.313  1.00  0.00           O  
ATOM    374  CB  ALA A  27     -10.519   0.864   7.796  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.860   1.372   7.483  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -9.940   1.799   9.627  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -11.458   0.528   8.240  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.700   1.784   7.238  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.164   0.093   7.113  1.00  0.00           H  
ATOM    380  N   LEU A  28      -7.880  -0.623   9.650  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -7.380  -1.891  10.183  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.576  -1.667  11.476  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.493  -1.080  11.466  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -6.490  -2.581   9.124  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -7.089  -2.725   7.710  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -6.086  -3.461   6.808  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -8.428  -3.478   7.709  1.00  0.00           C  
ATOM    388  H   LEU A  28      -7.207  -0.056   9.145  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -8.227  -2.542  10.401  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -5.572  -2.000   9.023  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -6.218  -3.569   9.493  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -7.246  -1.728   7.298  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -5.129  -2.938   6.810  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -6.465  -3.497   5.786  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.933  -4.480   7.169  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -8.305  -4.464   8.155  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -8.786  -3.587   6.685  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -9.175  -2.917   8.271  1.00  0.00           H  
ATOM    399  N   GLN A  29      -7.061  -2.225  12.589  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.496  -2.016  13.934  1.00  0.00           C  
ATOM    401  C   GLN A  29      -5.011  -2.366  14.099  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.425  -1.968  15.099  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -7.337  -2.792  14.969  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.208  -4.333  14.888  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -6.179  -5.013  15.809  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -6.244  -6.209  16.020  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -5.201  -4.356  16.396  1.00  0.00           N  
ATOM    408  H   GLN A  29      -7.957  -2.683  12.522  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.570  -0.951  14.166  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -7.081  -2.457  15.975  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -8.384  -2.531  14.809  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.180  -4.752  15.152  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -6.999  -4.633  13.862  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.012  -3.379  16.193  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -4.606  -4.903  16.992  1.00  0.00           H  
ATOM    416  N   TYR A  30      -4.400  -3.139  13.195  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.995  -3.551  13.326  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.990  -2.543  12.756  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.781  -2.753  12.855  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -2.801  -4.939  12.698  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -2.099  -5.051  11.347  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -2.425  -4.253  10.222  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.052  -5.990  11.250  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.726  -4.441   9.012  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.342  -6.160  10.059  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.682  -5.394   8.932  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.026  -5.585   7.791  1.00  0.00           O  
ATOM    428  H   TYR A  30      -4.911  -3.434  12.378  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.767  -3.639  14.390  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -2.171  -5.475  13.408  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -3.753  -5.471  12.650  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -3.171  -3.461  10.271  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.726  -6.545  12.121  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -1.979  -3.840   8.153  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.473  -6.866  10.025  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.748  -6.202   7.925  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.492  -1.512  12.076  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.671  -0.559  11.342  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.630   0.750  12.133  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.632   1.169  12.709  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.157  -0.440   9.883  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.973   0.780   9.557  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -0.979  -0.369   8.931  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.496  -1.342  12.123  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.656  -0.954  11.305  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -2.742  -1.321   9.614  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.372   1.672   9.718  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.205   0.699   8.500  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.871   0.749  10.164  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.266   0.001   7.949  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -0.237   0.300   9.369  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.616  -1.376   8.787  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.450   1.360  12.196  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.143   2.467  13.110  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.236   3.850  12.456  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.580   4.836  13.102  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.284   2.258  13.609  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.318   2.042  15.005  1.00  0.00           O  
ATOM    459  H   SER A  32       0.311   1.032  11.616  1.00  0.00           H  
ATOM    460  HA  SER A  32      -0.818   2.454  13.961  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.744   1.405  13.107  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.869   3.125  13.333  1.00  0.00           H  
ATOM    463  HG  SER A  32       2.195   1.618  15.191  1.00  0.00           H  
ATOM    464  N   SER A  33       0.080   3.926  11.168  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.178   5.086  10.325  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.235   4.665   8.862  1.00  0.00           C  
ATOM    467  O   SER A  33       0.355   3.668   8.434  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.845   6.216  10.505  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.425   7.372   9.801  1.00  0.00           O  
ATOM    470  H   SER A  33       0.386   3.081  10.701  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.154   5.491  10.600  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.913   6.473  11.551  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.825   5.905  10.144  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.102   8.054   9.855  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.920   5.482   8.080  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.019   5.361   6.629  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.600   6.708   6.061  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.842   7.737   6.686  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.412   4.831   6.249  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.356   3.718   5.195  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.406   5.960   5.934  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.463   4.011   3.994  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.107   6.404   8.475  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.255   4.656   6.304  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.759   4.302   7.131  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.947   2.848   5.698  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.359   3.433   4.867  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.495   6.623   6.795  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.071   6.543   5.078  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.388   5.552   5.715  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.723   3.373   3.152  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.553   5.051   3.713  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.437   3.819   4.276  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.119   6.672   4.943  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.973   7.812   4.568  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.315   7.846   3.061  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.474   7.938   2.657  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.236   7.837   5.501  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.285   9.091   6.393  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.437   6.629   6.427  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.282   5.770   4.498  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.406   8.712   4.781  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.132   7.792   4.902  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.183   9.988   5.784  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.485   9.055   7.137  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.236   9.129   6.927  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.684   6.635   7.208  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.352   5.725   5.837  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.425   6.667   6.879  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.318   7.696   2.187  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.553   7.494   0.738  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.926   8.783  -0.035  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.896   9.881   0.508  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -0.592   6.732   0.049  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.052   5.501   0.815  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.798   7.570  -0.262  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.636   7.742   2.544  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.403   6.821   0.681  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -0.250   6.389  -0.909  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.214   4.842   1.027  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.501   5.843   1.733  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.815   4.983   0.233  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.094   8.094   0.625  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.535   8.283  -1.035  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.582   6.893  -0.594  1.00  0.00           H  
ATOM    526  N   SER A  37       1.313   8.675  -1.312  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.753   9.797  -2.170  1.00  0.00           C  
ATOM    528  C   SER A  37       1.270   9.639  -3.622  1.00  0.00           C  
ATOM    529  O   SER A  37       1.965   9.070  -4.465  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.284   9.935  -2.131  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.767  10.124  -0.810  1.00  0.00           O  
ATOM    532  H   SER A  37       1.384   7.745  -1.725  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.312  10.715  -1.801  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.736   9.040  -2.559  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.584  10.783  -2.750  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.120   9.767  -0.184  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.081  10.186  -3.911  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.693   9.908  -5.132  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.255  10.570  -6.431  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.542  10.059  -7.510  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.164  10.229  -4.816  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.683  11.652  -5.122  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.927  11.843  -6.627  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.981  11.897  -4.339  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.420  10.633  -3.157  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.611   8.840  -5.335  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.750   9.525  -5.388  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.351   9.995  -3.769  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.936  12.385  -4.810  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.853  12.383  -6.814  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.965  10.867  -7.122  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.097  12.419  -7.044  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.346  12.907  -4.532  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.795  11.798  -3.268  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.745  11.178  -4.635  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.355  11.742  -6.336  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.858  12.458  -7.507  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.084  11.717  -8.081  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.425  11.811  -9.254  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.104  13.887  -7.045  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.016  14.750  -7.913  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.228  16.065  -7.178  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       3.069  16.047  -6.251  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       1.502  17.031  -7.499  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.489  12.148  -5.426  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.071  12.486  -8.254  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       0.135  14.376  -6.958  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.504  13.832  -6.040  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       2.981  14.262  -8.049  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       1.556  14.918  -8.889  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.732  10.926  -7.230  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.744   9.928  -7.525  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.157   8.521  -7.410  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.969   8.301  -7.224  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.901  10.148  -6.523  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.892  11.180  -7.028  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.094  10.967  -6.996  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.398  12.287  -7.538  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.377  10.915  -6.293  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.083  10.003  -8.566  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.498  10.496  -5.570  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.441   9.229  -6.307  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.398  12.384  -7.634  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.009  13.036  -7.790  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.028   7.527  -7.546  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.661   6.113  -7.562  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.694   5.457  -6.182  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.672   4.237  -6.098  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.604   5.377  -8.518  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.654   6.017  -9.916  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.772   4.887 -10.932  1.00  0.00           C  
ATOM    592  NE  ARG A  41       4.920   5.279 -12.345  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       5.738   6.138 -12.938  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       6.552   6.937 -12.283  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       5.750   6.190 -14.251  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.995   7.782  -7.664  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.647   6.009  -7.936  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.613   5.367  -8.103  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.266   4.343  -8.591  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.740   6.575 -10.119  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.505   6.695  -9.956  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.592   4.218 -10.660  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.825   4.344 -10.840  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.508   4.584 -12.964  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.623   6.851 -11.285  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.135   7.593 -12.770  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       5.217   5.507 -14.767  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       6.357   6.823 -14.740  1.00  0.00           H  
ATOM    609  N   SER A  42       3.823   6.205  -5.095  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.162   5.610  -3.795  1.00  0.00           C  
ATOM    611  C   SER A  42       2.990   5.547  -2.829  1.00  0.00           C  
ATOM    612  O   SER A  42       2.233   6.500  -2.693  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.301   6.377  -3.105  1.00  0.00           C  
ATOM    614  OG  SER A  42       6.267   6.907  -4.008  1.00  0.00           O  
ATOM    615  H   SER A  42       3.596   7.187  -5.139  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.516   4.592  -3.936  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.860   7.187  -2.526  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.798   5.709  -2.400  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.866   7.485  -3.521  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.888   4.451  -2.088  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.007   4.299  -0.944  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.888   3.848   0.233  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.572   2.828   0.140  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.912   3.303  -1.331  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.488   3.656  -2.294  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.525   5.246  -0.694  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.305   3.057  -0.460  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.264   3.773  -2.076  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.373   2.401  -1.743  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.956   4.645   1.301  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.789   4.373   2.476  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.848   4.070   3.636  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.767   4.654   3.726  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.709   5.571   2.825  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.240   6.390   1.621  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.872   5.086   3.708  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.155   5.634   0.653  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.351   5.451   1.378  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.403   3.488   2.303  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.131   6.266   3.431  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       4.399   6.788   1.052  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.792   7.248   2.004  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.489   4.689   4.647  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.434   4.307   3.195  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.534   5.921   3.935  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.407   6.285  -0.184  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.077   5.350   1.156  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       5.651   4.746   0.277  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.258   3.161   4.511  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.457   2.681   5.643  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.405   2.447   6.833  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.537   2.008   6.616  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.788   1.331   5.266  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.663   1.042   6.266  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.227   1.216   3.839  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.141   2.685   4.323  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.685   3.433   5.902  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.549   0.548   5.310  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.091   0.167   5.962  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.082   0.869   7.254  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.018   1.889   6.314  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.510   2.002   3.634  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       2.042   1.262   3.117  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.732   0.252   3.718  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.962   2.723   8.063  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.634   2.354   9.333  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.755   1.292   9.982  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.576   1.562  10.197  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.742   3.550  10.304  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.182   3.167  11.720  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.775   4.574   9.844  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.994   3.047   8.156  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.627   1.957   9.134  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.768   4.029  10.363  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.533   2.407  12.137  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       5.199   2.780  11.685  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.148   4.044  12.368  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.689   5.463  10.467  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.766   4.141   9.995  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.611   4.843   8.801  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.282   0.111  10.320  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.439  -1.038  10.669  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.112  -2.150  11.484  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.310  -2.120  11.770  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.896  -1.626   9.358  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.879  -2.443   8.570  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.919  -1.814   7.872  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.777  -3.840   8.599  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.941  -2.596   7.309  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.766  -4.631   7.993  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.865  -4.007   7.358  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.863  -4.754   6.817  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.276  -0.053  10.179  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.597  -0.687  11.264  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.056  -2.270   9.611  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.561  -0.829   8.704  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.948  -0.731   7.823  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.942  -4.290   9.116  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.805  -2.122   6.874  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.691  -5.704   8.058  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.759  -5.690   6.998  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.327  -3.189  11.799  1.00  0.00           N  
ATOM    703  CA  ASN A  48       2.781  -4.359  12.529  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.425  -5.394  11.586  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.743  -6.154  10.900  1.00  0.00           O  
ATOM    706  CB  ASN A  48       1.599  -4.911  13.327  1.00  0.00           C  
ATOM    707  CG  ASN A  48       1.955  -6.208  14.023  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       1.690  -7.299  13.537  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.659  -6.133  15.134  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.367  -3.201  11.468  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.517  -4.044  13.253  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.281  -4.174  14.063  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       0.772  -5.077  12.656  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.869  -5.235  15.543  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.948  -6.990  15.583  1.00  0.00           H  
ATOM    716  N   ALA A  49       4.759  -5.447  11.566  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.532  -6.406  10.767  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.886  -7.687  11.553  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.052  -8.013  11.738  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.761  -5.691  10.192  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.270  -4.754  12.098  1.00  0.00           H  
ATOM    722  HA  ALA A  49       4.929  -6.729   9.918  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.435  -5.389  10.994  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.298  -6.368   9.524  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.449  -4.816   9.623  1.00  0.00           H  
ATOM    726  N   SER A  50       4.883  -8.443  12.013  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.082  -9.697  12.782  1.00  0.00           C  
ATOM    728  C   SER A  50       5.655 -10.882  11.960  1.00  0.00           C  
ATOM    729  O   SER A  50       5.619 -12.031  12.392  1.00  0.00           O  
ATOM    730  CB  SER A  50       3.780 -10.097  13.495  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.394  -9.106  14.434  1.00  0.00           O  
ATOM    732  H   SER A  50       3.937  -8.111  11.875  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.820  -9.504  13.562  1.00  0.00           H  
ATOM    734  HB2 SER A  50       2.987 -10.248  12.761  1.00  0.00           H  
ATOM    735  HB3 SER A  50       3.939 -11.035  14.033  1.00  0.00           H  
ATOM    736  HG  SER A  50       2.712  -8.527  14.032  1.00  0.00           H  
ATOM    737  N   SER A  51       6.185 -10.615  10.765  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.880 -11.508   9.830  1.00  0.00           C  
ATOM    739  C   SER A  51       7.393 -10.673   8.639  1.00  0.00           C  
ATOM    740  O   SER A  51       6.902  -9.562   8.423  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.962 -12.643   9.349  1.00  0.00           C  
ATOM    742  OG  SER A  51       5.929 -13.667  10.321  1.00  0.00           O  
ATOM    743  H   SER A  51       6.214  -9.640  10.489  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.740 -11.952  10.333  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.957 -12.259   9.172  1.00  0.00           H  
ATOM    746  HB3 SER A  51       6.345 -13.063   8.417  1.00  0.00           H  
ATOM    747  HG  SER A  51       5.725 -13.246  11.184  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.356 -11.185   7.856  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.920 -10.504   6.660  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.943 -10.615   5.470  1.00  0.00           C  
ATOM    751  O   VAL A  52       8.262 -11.160   4.417  1.00  0.00           O  
ATOM    752  CB  VAL A  52      10.350 -11.005   6.299  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      11.054 -10.054   5.307  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      11.239 -11.122   7.552  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.722 -12.100   8.082  1.00  0.00           H  
ATOM    756  HA  VAL A  52       9.008  -9.446   6.915  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.277 -12.001   5.862  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      10.483  -9.954   4.386  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      11.168  -9.066   5.755  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      12.039 -10.447   5.054  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      10.852 -11.890   8.224  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      12.251 -11.408   7.265  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      11.274 -10.167   8.078  1.00  0.00           H  
ATOM    764  N   THR A  53       6.700 -10.169   5.695  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.535 -10.362   4.818  1.00  0.00           C  
ATOM    766  C   THR A  53       4.629  -9.130   4.855  1.00  0.00           C  
ATOM    767  O   THR A  53       3.608  -9.144   5.550  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.769 -11.639   5.175  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.475 -11.639   6.550  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.597 -12.864   4.810  1.00  0.00           C  
ATOM    771  H   THR A  53       6.534  -9.764   6.611  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.878 -10.495   3.793  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.840 -11.667   4.600  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.923 -10.855   6.681  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.976 -13.756   4.867  1.00  0.00           H  
ATOM    776 HG22 THR A  53       6.440 -12.961   5.494  1.00  0.00           H  
ATOM    777 HG23 THR A  53       5.980 -12.739   3.794  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.974  -8.070   4.105  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.155  -6.865   3.954  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.862  -7.105   3.149  1.00  0.00           C  
ATOM    781  O   PRO A  54       1.998  -6.231   3.118  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.083  -5.863   3.258  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.020  -6.741   2.447  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.201  -7.970   3.329  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.880  -6.475   4.934  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.551  -5.187   2.601  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.653  -5.305   4.003  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.529  -7.036   1.520  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.952  -6.224   2.241  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.368  -8.852   2.708  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.044  -7.859   4.010  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.730  -8.284   2.529  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.650  -8.732   1.636  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.225  -8.327   2.031  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.589  -8.087   1.148  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.671 -10.270   1.515  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.061 -10.900   1.390  1.00  0.00           C  
ATOM    798  CD  GLU A  55       3.919 -10.129   0.395  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       3.530 -10.055  -0.790  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       4.893  -9.498   0.850  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.575  -8.847   2.476  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.857  -8.311   0.651  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.185 -10.710   2.388  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       1.091 -10.545   0.633  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.548 -10.912   2.366  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.946 -11.932   1.073  1.00  0.00           H  
ATOM    807  N   SER A  56      -0.080  -8.244   3.327  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.327  -7.674   3.887  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.786  -6.413   3.134  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.873  -6.348   2.554  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.048  -7.302   5.355  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.206  -6.910   6.068  1.00  0.00           O  
ATOM    813  H   SER A  56       0.676  -8.471   3.958  1.00  0.00           H  
ATOM    814  HA  SER A  56      -2.137  -8.402   3.843  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.599  -8.154   5.866  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.341  -6.466   5.369  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.928  -6.515   6.904  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.906  -5.411   3.110  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.108  -4.115   2.493  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.137  -4.244   0.957  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.001  -3.656   0.306  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.041  -3.248   3.047  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.146  -2.666   4.471  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -1.047  -3.399   5.477  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.178  -2.377   5.187  1.00  0.00           C  
ATOM    826  H   LEU A  57      -0.013  -5.546   3.570  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.072  -3.699   2.793  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.948  -3.845   3.040  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.205  -2.412   2.364  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.611  -1.721   4.303  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.122  -2.812   6.401  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.615  -4.362   5.714  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -2.052  -3.530   5.081  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.708  -3.308   5.387  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.969  -1.873   6.138  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.799  -1.728   4.574  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.271  -5.083   0.370  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.286  -5.383  -1.072  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.651  -5.927  -1.534  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.162  -5.483  -2.555  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.827  -6.382  -1.417  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.074  -6.520  -2.936  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.577  -7.928  -3.291  1.00  0.00           C  
ATOM    844  NE  ARG A  58       2.897  -8.263  -2.739  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       4.061  -8.262  -3.368  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       4.210  -7.702  -4.554  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       5.080  -8.846  -2.777  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.380  -5.579   0.965  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.088  -4.457  -1.613  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.744  -6.080  -0.925  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.560  -7.350  -1.002  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.133  -6.394  -3.464  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.746  -5.739  -3.314  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       0.876  -8.651  -2.877  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.567  -8.055  -4.375  1.00  0.00           H  
ATOM    856  HE  ARG A  58       2.911  -8.803  -1.868  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.427  -7.243  -4.988  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       5.099  -7.733  -5.019  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       4.889  -9.324  -1.887  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       5.983  -8.918  -3.205  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.269  -6.853  -0.799  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.566  -7.454  -1.178  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.683  -6.408  -1.403  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.501  -6.588  -2.302  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.957  -8.552  -0.167  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.564  -9.964  -0.645  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.047 -10.222  -0.683  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.705 -11.572  -1.330  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.793 -11.505  -2.808  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.775  -7.200   0.018  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.445  -7.926  -2.155  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.516  -8.351   0.810  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.041  -8.543  -0.046  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.013 -10.692   0.032  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.991 -10.128  -1.634  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.535  -9.426  -1.227  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.682 -10.231   0.343  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -0.686 -11.845  -1.043  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.389 -12.332  -0.942  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.675 -11.097  -3.121  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.643 -12.388  -3.266  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.148 -10.811  -3.191  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.676  -5.300  -0.651  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.462  -4.085  -0.930  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.085  -3.588  -2.308  1.00  0.00           C  
ATOM    886  O   ALA A  60      -5.941  -3.754  -3.163  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.265  -3.110   0.236  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.981  -5.248   0.082  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.545  -4.194  -1.111  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.300  -2.609   0.159  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -6.068  -2.374   0.225  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.322  -3.642   1.185  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.865  -3.086  -2.569  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.441  -2.563  -3.894  1.00  0.00           C  
ATOM    895  C   ILE A  61      -3.884  -3.507  -5.037  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.304  -3.038  -6.093  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -1.883  -2.436  -3.955  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.238  -1.250  -3.205  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.464  -2.317  -5.426  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.205  -1.392  -1.685  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.196  -3.079  -1.808  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -3.924  -1.574  -4.088  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.426  -3.350  -3.578  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.196  -1.164  -3.510  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.730  -0.322  -3.490  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.147  -1.619  -5.892  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -0.459  -1.934  -5.536  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -1.533  -3.297  -5.918  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.677  -2.304  -1.419  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.658  -0.552  -1.258  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.213  -1.408  -1.274  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.761  -4.822  -4.844  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.134  -5.819  -5.836  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.636  -5.748  -6.095  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.038  -5.587  -7.238  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.799  -7.234  -5.364  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.321  -7.587  -5.176  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.135  -8.916  -4.431  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -3.124  -9.598  -4.083  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.977  -9.289  -4.142  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.480  -5.147  -3.930  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.610  -5.619  -6.772  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.336  -7.425  -4.436  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.174  -7.896  -6.132  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.851  -7.655  -6.155  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.820  -6.798  -4.623  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.474  -5.818  -5.055  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.931  -5.837  -5.177  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.530  -4.605  -5.849  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.622  -4.684  -6.405  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.541  -6.111  -3.796  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.084  -5.889  -4.120  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.188  -6.625  -5.860  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.157  -7.051  -3.398  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.289  -5.301  -3.111  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.626  -6.177  -3.883  1.00  0.00           H  
ATOM    937  N   VAL A  64      -7.791  -3.506  -5.852  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.090  -2.279  -6.557  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.134  -2.486  -8.063  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.056  -2.007  -8.721  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -7.008  -1.236  -6.239  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.495   0.163  -6.261  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -6.557  -1.264  -4.793  1.00  0.00           C  
ATOM    944  H   VAL A  64      -6.969  -3.489  -5.269  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.069  -1.998  -6.185  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -6.147  -1.337  -6.895  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.620   0.753  -5.948  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.856   0.407  -7.248  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -8.276   0.158  -5.494  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -6.084  -2.198  -4.691  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -5.803  -0.504  -4.607  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -7.402  -1.119  -4.103  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.151  -3.217  -8.608  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.181  -3.725  -9.973  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.097  -4.800 -10.225  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.964  -4.465 -10.610  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.162  -2.591 -11.007  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.483  -2.192 -11.332  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.390  -3.548  -8.016  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.153  -4.189 -10.026  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.630  -1.745 -10.586  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.657  -2.912 -11.914  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.922  -1.966 -10.491  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.423  -6.094 -10.013  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.438  -7.170  -9.974  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.951  -7.545 -11.371  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.718  -7.551 -12.331  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.123  -8.340  -9.261  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.602  -8.128  -9.575  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.736  -6.608  -9.628  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.585  -6.850  -9.375  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.768  -9.308  -9.617  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -5.966  -8.252  -8.185  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.832  -8.550 -10.555  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.245  -8.562  -8.808  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.497  -6.333 -10.359  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.004  -6.223  -8.641  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.653  -7.847 -11.481  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.967  -8.114 -12.751  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.515  -6.850 -13.490  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.591  -6.931 -14.297  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.096  -7.850 -10.638  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.079  -8.716 -12.561  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.641  -8.654 -13.416  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.123  -5.688 -13.212  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -2.724  -4.403 -13.783  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.634  -3.739 -12.935  1.00  0.00           C  
ATOM    988  O   LEU A  68      -0.689  -3.175 -13.477  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -3.944  -3.469 -13.876  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.037  -3.862 -14.888  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.982  -4.921 -14.305  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -5.843  -2.610 -15.256  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.904  -5.687 -12.571  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.322  -4.542 -14.787  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -4.401  -3.359 -12.895  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -3.555  -2.495 -14.154  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.575  -4.249 -15.798  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.483  -5.886 -14.289  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.875  -5.012 -14.922  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.269  -4.648 -13.288  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -6.307  -2.187 -14.364  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -6.616  -2.866 -15.980  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -5.179  -1.870 -15.704  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -1.779  -3.769 -11.604  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -0.929  -2.987 -10.703  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.421  -3.683 -10.465  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.576  -4.549  -9.599  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.651  -2.625  -9.395  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.702  -1.516  -9.478  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.589  -1.387 -10.562  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -2.782  -0.573  -8.442  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.544  -0.356 -10.602  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -3.761   0.435  -8.435  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.660   0.534  -9.512  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.627   1.485  -9.479  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.594  -4.228 -11.214  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.719  -2.033 -11.187  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.093  -3.516  -8.952  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.886  -2.288  -8.694  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.542  -2.076 -11.377  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -2.087  -0.633  -7.633  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.210  -0.285 -11.449  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -3.843   1.117  -7.601  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.240   1.456 -10.215  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.427  -3.200 -11.200  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.865  -3.569 -11.192  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.578  -3.201  -9.875  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.682  -2.658  -9.887  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.547  -2.842 -12.371  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       3.110  -3.307 -13.760  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.404  -2.207 -14.784  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       3.219  -2.693 -16.163  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       4.072  -2.600 -17.177  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.265  -2.050 -17.054  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       3.723  -3.072 -18.354  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.130  -2.496 -11.872  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.954  -4.643 -11.330  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.335  -1.796 -12.272  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.634  -2.895 -12.319  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.676  -4.199 -13.999  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.044  -3.534 -13.783  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.699  -1.395 -14.621  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.408  -1.813 -14.608  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.317  -3.107 -16.342  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.537  -1.656 -16.168  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       5.905  -2.021 -17.830  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       2.821  -3.501 -18.480  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       4.347  -3.000 -19.139  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.933  -3.434  -8.735  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.388  -2.872  -7.469  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.633  -3.552  -6.887  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.662  -4.756  -6.633  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.248  -2.644  -6.470  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.697  -3.855  -5.767  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.664  -1.631  -5.421  1.00  0.00           C  
ATOM   1056  H   VAL A  71       2.064  -3.962  -8.782  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.683  -1.872  -7.754  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.403  -2.223  -7.005  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       2.491  -4.363  -5.230  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.961  -3.479  -5.058  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.226  -4.478  -6.522  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.846  -0.701  -5.924  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.868  -1.498  -4.693  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.578  -1.927  -4.938  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.669  -2.739  -6.699  1.00  0.00           N  
ATOM   1066  CA  SER A  72       7.018  -3.123  -6.261  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.240  -2.740  -4.801  1.00  0.00           C  
ATOM   1068  O   SER A  72       7.099  -1.582  -4.408  1.00  0.00           O  
ATOM   1069  CB  SER A  72       8.051  -2.462  -7.172  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.941  -3.012  -8.471  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.508  -1.754  -6.922  1.00  0.00           H  
ATOM   1072  HA  SER A  72       7.114  -4.210  -6.324  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.871  -1.389  -7.202  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       9.056  -2.630  -6.787  1.00  0.00           H  
ATOM   1075  HG  SER A  72       7.076  -2.783  -8.840  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.495  -3.763  -3.982  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.413  -3.731  -2.518  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.775  -3.875  -1.851  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.612  -4.659  -2.297  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.490  -4.886  -2.084  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.138  -4.829  -2.831  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.314  -4.884  -0.558  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.542  -3.460  -3.021  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.663  -4.671  -4.391  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.929  -2.813  -2.159  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.951  -5.839  -2.338  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.238  -5.142  -3.845  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.432  -5.502  -2.377  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.266  -5.149  -0.083  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.002  -3.900  -0.207  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.572  -5.628  -0.274  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.496  -3.562  -3.298  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.719  -2.886  -2.124  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       5.014  -2.945  -3.836  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.942  -3.178  -0.726  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.081  -3.341   0.179  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.021  -4.658   0.939  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.132  -4.854   1.765  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.184  -2.172   1.163  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       8.946  -2.024   1.823  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.535  -0.867   0.453  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.204  -2.540  -0.456  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.968  -3.371  -0.438  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.963  -2.388   1.898  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       8.714  -2.920   2.121  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.589  -0.062   1.186  1.00  0.00           H  
ATOM   1107 HG22 THR A  74       9.782  -0.632  -0.298  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.506  -0.966  -0.033  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.003  -5.523   0.713  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.237  -6.770   1.460  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.557  -7.441   1.075  1.00  0.00           C  
ATOM   1112  O   SER A  75      13.076  -7.203  -0.012  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.074  -7.752   1.271  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.120  -7.493   2.270  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.630  -5.345  -0.063  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.315  -6.531   2.523  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.632  -7.630   0.280  1.00  0.00           H  
ATOM   1118  HB3 SER A  75      10.410  -8.780   1.375  1.00  0.00           H  
ATOM   1119  HG  SER A  75       8.885  -6.551   2.184  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.077  -8.299   1.962  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.354  -9.004   1.799  1.00  0.00           C  
ATOM   1122  C   GLU A  76      14.132 -10.522   1.921  1.00  0.00           C  
ATOM   1123  O   GLU A  76      14.571 -11.169   2.867  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.390  -8.478   2.810  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.716  -6.997   2.578  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.857  -6.547   3.483  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      16.618  -6.467   4.708  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      17.956  -6.295   2.941  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.602  -8.440   2.842  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.751  -8.818   0.799  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.012  -8.613   3.825  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      16.311  -9.053   2.696  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      15.995  -6.844   1.534  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.837  -6.386   2.791  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.398 -11.080   0.957  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.948 -12.477   0.891  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.321 -12.709  -0.482  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.633 -11.822  -0.984  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      11.967 -12.839   2.036  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      10.644 -12.054   2.008  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      11.666 -14.346   2.067  1.00  0.00           C  
ATOM   1142  H   VAL A  77      13.095 -10.487   0.196  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      13.830 -13.112   0.982  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.450 -12.601   2.981  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      10.064 -12.301   1.119  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      10.057 -12.314   2.888  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      10.841 -10.982   2.027  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      11.085 -14.587   2.958  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      11.095 -14.642   1.186  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      12.598 -14.909   2.097  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.815   6.892 -10.107  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       7.629   0.287  18.219  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.373  -0.763  17.500  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.807  -1.007  16.079  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.193  -1.976  15.424  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.370  -2.067  18.341  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.264  -2.096  19.588  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.227  -3.041  20.364  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.099  -1.107  19.848  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.621   0.222  18.210  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.405  -0.446  17.351  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.347  -2.296  18.638  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.719  -2.883  17.710  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.103  -0.266  19.280  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.679  -1.198  20.660  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.876  -0.167  15.608  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.204  -0.312  14.314  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.187  -0.311  13.134  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.199   0.385  13.105  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.136   0.776  14.102  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.084   0.876  15.217  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.478   1.130  16.379  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.881   0.722  14.896  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.538   0.584  16.197  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.692  -1.276  14.308  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.615   1.751  13.946  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.622   0.529  13.171  1.00  0.00           H  
ATOM     27  N   SER A   3       6.860  -1.112  12.130  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.629  -1.294  10.905  1.00  0.00           C  
ATOM     29  C   SER A   3       7.042  -0.440   9.775  1.00  0.00           C  
ATOM     30  O   SER A   3       5.820  -0.382   9.617  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.558  -2.777  10.535  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.114  -3.575  11.569  1.00  0.00           O  
ATOM     33  H   SER A   3       5.947  -1.555  12.161  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.672  -1.015  11.065  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.509  -3.051  10.403  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.094  -2.954   9.603  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.142  -3.061  12.387  1.00  0.00           H  
ATOM     38  N   THR A   4       7.888   0.232   8.982  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.446   1.075   7.863  1.00  0.00           C  
ATOM     40  C   THR A   4       7.598   0.301   6.561  1.00  0.00           C  
ATOM     41  O   THR A   4       8.715  -0.069   6.210  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.258   2.372   7.777  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.430   2.932   9.057  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.550   3.403   6.897  1.00  0.00           C  
ATOM     45  H   THR A   4       8.885   0.145   9.126  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.396   1.330   7.999  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.246   2.163   7.357  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.603   2.859   9.541  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.460   3.023   5.879  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.135   4.322   6.871  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.556   3.619   7.290  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.504   0.091   5.825  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.552  -0.473   4.472  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.253   0.579   3.410  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.387   1.443   3.596  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.561  -1.628   4.303  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.624   0.459   6.164  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.553  -0.868   4.279  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.475  -1.881   3.243  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.916  -2.511   4.835  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.577  -1.328   4.664  1.00  0.00           H  
ATOM     62  N   THR A   6       6.927   0.401   2.271  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.693   1.092   1.006  1.00  0.00           C  
ATOM     64  C   THR A   6       6.175   0.083  -0.004  1.00  0.00           C  
ATOM     65  O   THR A   6       6.742  -1.002  -0.162  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.994   1.715   0.495  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.432   2.666   1.436  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.787   2.434  -0.837  1.00  0.00           C  
ATOM     69  H   THR A   6       7.603  -0.349   2.250  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.950   1.881   1.125  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.752   0.936   0.378  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.371   2.821   1.298  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.995   3.178  -0.737  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.502   1.715  -1.605  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.711   2.923  -1.144  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.133   0.488  -0.727  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.603  -0.198  -1.889  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.517   0.800  -3.055  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.811   1.806  -2.978  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.221  -0.797  -1.567  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.034  -1.589  -0.266  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.040  -0.978   1.008  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.885  -2.988  -0.325  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.001  -1.766   2.166  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.016  -3.778   0.820  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.061  -3.164   2.080  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.666   1.348  -0.469  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.291  -0.992  -2.172  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.487  -0.029  -1.643  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.976  -1.421  -2.404  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.110   0.089   1.139  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.770  -3.487  -1.268  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.003  -1.284   3.129  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.129  -4.846   0.705  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.146  -3.754   2.981  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.248   0.547  -4.144  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.322   1.444  -5.321  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.506   0.891  -6.470  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.879  -0.116  -7.055  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.779   1.663  -5.753  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.580   2.379  -4.645  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.876   2.475  -7.060  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.902   3.595  -3.984  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.801  -0.309  -4.138  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.882   2.406  -5.073  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.215   0.676  -5.952  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.835   1.655  -3.872  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.506   2.725  -5.090  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.356   3.423  -6.951  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.921   2.662  -7.306  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.441   1.912  -7.888  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.062   3.280  -3.363  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.622   4.108  -3.347  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.548   4.294  -4.742  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.418   1.579  -6.800  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.323   1.078  -7.648  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.413   1.552  -9.096  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.128   2.716  -9.376  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.960   1.484  -7.015  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.807   0.952  -5.570  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.204   0.962  -7.871  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.227   1.688  -4.712  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.316   2.490  -6.362  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.365  -0.008  -7.675  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.906   2.574  -6.983  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.567  -0.117  -5.589  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.754   1.072  -5.056  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.031  -0.089  -8.092  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -1.155   1.072  -7.349  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.267   1.523  -8.804  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.024   2.759  -4.721  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.234   1.498  -5.080  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.143   1.328  -3.684  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.719   0.643 -10.023  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.579   0.913 -11.466  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.211   0.431 -11.955  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.027  -0.636 -12.541  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.757   0.402 -12.307  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.663   1.558 -12.718  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.175   2.449 -13.460  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.819   1.617 -12.259  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.973  -0.292  -9.709  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.562   1.996 -11.607  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.288  -0.406 -11.817  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.380  -0.038 -13.215  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.215   1.237 -11.618  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.193   0.947 -11.869  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.719   1.633 -13.116  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.410   1.241 -14.242  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.485   2.060 -11.094  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.329  -0.116 -12.041  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.780   1.266 -11.009  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.567   2.630 -12.891  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.082   3.555 -13.897  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.238   4.838 -13.888  1.00  0.00           C  
ATOM    156  O   MET A  12      -1.680   5.215 -12.862  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.561   3.811 -13.588  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.405   2.618 -14.058  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.135   2.649 -13.530  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.704   4.155 -14.362  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.756   2.869 -11.928  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.997   3.105 -14.889  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.687   3.928 -12.509  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.895   4.718 -14.095  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.370   2.558 -15.147  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -4.968   1.701 -13.660  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.511   4.088 -15.432  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.776   4.266 -14.195  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.199   5.027 -13.946  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.124   5.509 -15.034  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.146   6.594 -15.239  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.310   7.825 -14.324  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.336   8.544 -14.086  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.198   7.032 -16.711  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.215   5.906 -17.718  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -1.915   5.899 -18.904  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.598   4.686 -17.613  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -1.733   4.704 -19.488  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -0.950   3.924 -18.727  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.597   5.151 -15.848  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.152   6.194 -15.033  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.096   7.638 -16.851  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.335   7.670 -16.910  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -2.448   6.665 -19.284  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.027   4.352 -16.795  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -2.153   4.409 -20.440  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.524   8.053 -13.818  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.906   9.095 -12.885  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.493   8.825 -11.418  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.470   9.760 -10.619  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.432   9.198 -13.048  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.377   7.631 -13.024  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.282   7.432 -14.063  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.447  10.037 -13.190  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.822   9.872 -12.281  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.626   9.688 -14.005  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.192   7.567 -11.056  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.882   7.009  -9.716  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.840   7.367  -8.550  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.762   6.739  -7.497  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.383   7.024  -9.326  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.602   7.055 -10.503  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.810   8.498 -10.961  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.102   8.674 -11.756  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.568  10.076 -11.676  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.183   6.898 -11.819  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.033   5.954  -9.865  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.154   7.830  -8.623  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.160   6.103  -8.779  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.544   6.669 -10.130  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.271   6.418 -11.324  1.00  0.00           H  
ATOM    212  HD2 LYS A  15      -0.001   8.834 -11.590  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.797   9.103 -10.059  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.863   8.011 -11.336  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.915   8.381 -12.793  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.730  10.335 -10.701  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.872  10.712 -12.037  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       3.438  10.202 -12.166  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.782   8.298  -8.737  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.795   8.795  -7.775  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.580   7.689  -7.046  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.004   7.858  -5.900  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.760   9.734  -8.505  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.441  10.525  -7.550  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.690   8.821  -9.597  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.297   9.387  -7.010  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.198  10.391  -9.171  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.464   9.151  -9.101  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.228  10.905  -7.955  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.665   6.519  -7.685  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.069   5.226  -7.173  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.599   4.966  -5.716  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.281   4.295  -4.934  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.315   4.300  -8.140  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.657   4.434  -9.922  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.343   6.472  -8.639  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.150   5.090  -7.255  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.245   4.453  -7.974  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.529   3.266  -7.862  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.426   5.528  -5.387  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.844   5.621  -4.046  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.874   5.871  -2.954  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.864   5.135  -1.989  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.789   6.742  -3.865  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.380   6.547  -4.434  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.222   8.117  -4.364  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.976   6.023  -6.153  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.383   4.665  -3.830  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.643   6.836  -2.797  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.745   7.333  -4.010  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.988   5.571  -4.154  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.366   6.691  -5.512  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.205   8.137  -5.450  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -4.197   8.427  -4.018  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.518   8.820  -3.942  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.743   6.878  -3.058  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.580   7.303  -1.923  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.726   6.315  -1.646  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.067   5.991  -0.504  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.075   8.733  -2.173  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.534   9.328  -0.982  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.777   7.420  -3.922  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.950   7.318  -1.035  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.248   9.335  -2.553  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.875   8.727  -2.914  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.778   9.326  -0.326  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.230   5.719  -2.730  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.184   4.609  -2.695  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.591   3.416  -1.921  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.260   2.796  -1.098  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.558   4.281  -4.156  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.743   2.806  -4.453  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.759   2.213  -4.125  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.763   2.206  -5.098  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.763   5.916  -3.607  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.085   4.924  -2.166  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.491   4.767  -4.401  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.809   4.679  -4.841  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.943   2.719  -5.385  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.908   1.249  -5.376  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.298   3.156  -2.136  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.528   2.146  -1.390  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.178   2.602   0.039  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.347   1.828   0.977  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.259   1.725  -2.174  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.552   1.241  -3.615  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.558   0.600  -1.419  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.363   1.462  -4.557  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.851   3.699  -2.864  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.159   1.260  -1.276  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.543   2.543  -2.210  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.814   0.180  -3.601  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.390   1.782  -4.037  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.079   0.991  -0.527  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -5.273  -0.171  -1.141  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.799   0.178  -2.063  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.640   1.169  -5.566  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.084   2.515  -4.567  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.511   0.869  -4.245  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.686   3.835   0.219  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.140   4.360   1.483  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.189   4.334   2.587  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.916   3.935   3.718  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.535   5.776   1.311  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.453   6.966   1.631  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.846   8.329   1.306  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -3.741   8.620   1.801  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -5.503   9.063   0.535  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.601   4.425  -0.595  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.336   3.697   1.784  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.665   5.834   1.945  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.166   5.907   0.307  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.338   6.845   1.024  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.747   6.955   2.680  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.417   4.683   2.206  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.620   4.577   3.031  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.680   3.232   3.775  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.858   3.211   4.994  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.856   4.750   2.133  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.879   6.020   1.492  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.508   5.067   1.269  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.621   5.368   3.783  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.872   3.963   1.378  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.748   4.650   2.751  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.263   6.031   0.729  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.458   2.117   3.064  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.383   0.765   3.633  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.098   0.538   4.417  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.179   0.054   5.541  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.581  -0.267   2.523  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.903  -0.096   2.083  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.424  -1.713   2.989  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.257   2.217   2.078  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.202   0.655   4.343  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.886  -0.075   1.704  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.038  -0.623   1.293  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.715  -2.395   2.191  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -9.048  -1.892   3.868  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.382  -1.902   3.243  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.927   0.893   3.868  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.614   0.736   4.532  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.581   1.328   5.938  1.00  0.00           C  
ATOM    343  O   LEU A  25      -3.955   0.766   6.832  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.512   1.422   3.707  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.212   0.782   2.346  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.147   1.624   1.630  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.728  -0.661   2.518  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.958   1.342   2.959  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.388  -0.321   4.655  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.784   2.466   3.561  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.594   1.413   4.296  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.116   0.778   1.745  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.447   2.673   1.610  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -2.022   1.265   0.609  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.195   1.549   2.152  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.372  -1.053   1.567  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.556  -1.277   2.866  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.924  -0.699   3.251  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.267   2.447   6.122  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.418   3.138   7.395  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.051   2.310   8.527  1.00  0.00           C  
ATOM    362  O   SER A  26      -5.852   2.626   9.699  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.254   4.394   7.111  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.658   4.193   7.198  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.721   2.856   5.309  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.437   3.446   7.755  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.956   5.138   7.832  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.007   4.795   6.128  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.996   3.745   6.396  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.782   1.243   8.181  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.663   0.509   9.089  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.380  -1.001   9.163  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.171  -1.743   9.746  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.102   0.796   8.633  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.782   0.978   7.199  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.538   0.898  10.101  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.812   0.331   9.318  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.277   1.874   8.624  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.262   0.403   7.627  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.259  -1.475   8.602  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.876  -2.895   8.532  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.415  -3.496   9.876  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.486  -4.302   9.924  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.841  -3.075   7.402  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.398  -2.870   5.982  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.289  -3.184   4.972  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.615  -3.759   5.675  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.644  -0.798   8.170  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.769  -3.466   8.282  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.026  -2.367   7.564  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.431  -4.085   7.452  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.681  -1.826   5.868  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.656  -3.019   3.960  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.977  -4.224   5.073  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.437  -2.529   5.150  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.488  -3.403   6.222  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.404  -4.793   5.953  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.848  -3.724   4.612  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.081  -3.111  10.966  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.911  -3.574  12.344  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.622  -2.985  12.931  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.614  -1.866  13.431  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.988  -5.119  12.464  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.304  -5.742  11.957  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -8.502  -5.502  12.876  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -8.457  -4.759  13.840  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -9.622  -6.149  12.635  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.823  -2.442  10.804  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.720  -3.156  12.947  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.170  -5.583  11.916  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.860  -5.393  13.511  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.539  -5.374  10.959  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.158  -6.819  11.879  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.704  -6.753  11.838  1.00  0.00           H  
ATOM    415 HE22 GLN A  29     -10.380  -5.970  13.272  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.509  -3.712  12.847  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.250  -3.430  13.543  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.404  -2.271  12.963  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.177  -2.366  12.917  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.504  -4.768  13.690  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.269  -5.601  12.429  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.659  -5.060  11.277  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.648  -6.961  12.423  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.419  -5.859  10.144  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -1.403  -7.771  11.296  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.769  -7.225  10.159  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -0.462  -8.011   9.090  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.547  -4.548  12.277  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.506  -3.102  14.553  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.559  -4.585  14.189  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.085  -5.374  14.386  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.360  -4.029  11.250  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -2.114  -7.390  13.299  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.027  -5.427   9.262  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -1.675  -8.816  11.305  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.193  -7.591   8.527  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.049  -1.199  12.506  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.442  -0.034  11.828  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.580   1.237  12.669  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.627   1.498  13.255  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.961   0.176  10.373  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.309  -0.514  10.099  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.019   1.656   9.932  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.050  -1.175  12.707  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.376  -0.227  11.737  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.239  -0.317   9.719  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.196  -1.595  10.212  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -4.075  -0.144  10.781  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.617  -0.324   9.075  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.252   1.725   8.870  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.776   2.197  10.501  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -1.058   2.142  10.109  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.514   2.041  12.664  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.401   3.287  13.430  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.200   4.562  12.580  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.314   5.674  13.087  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.779   3.152  14.383  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.634   2.028  15.233  1.00  0.00           O  
ATOM    459  H   SER A  32       0.322   1.695  12.210  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.297   3.440  14.033  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.706   3.066  13.819  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.807   4.062  14.963  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.443   1.467  15.133  1.00  0.00           H  
ATOM    464  N   SER A  33       0.074   4.439  11.281  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.051   5.562  10.338  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.100   5.044   8.913  1.00  0.00           C  
ATOM    467  O   SER A  33       0.353   3.960   8.545  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.261   6.519  10.427  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.124   7.638   9.566  1.00  0.00           O  
ATOM    470  H   SER A  33       0.117   3.509  10.881  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.837   6.153  10.564  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.358   6.926  11.421  1.00  0.00           H  
ATOM    473  HB3 SER A  33       2.174   5.984  10.170  1.00  0.00           H  
ATOM    474  HG  SER A  33       0.750   8.391  10.036  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.724   5.879   8.104  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.966   5.725   6.674  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.409   6.982   6.028  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.558   8.074   6.575  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.464   5.463   6.414  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.783   5.464   4.910  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.402   6.401   7.207  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.985   6.859   4.297  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.805   6.829   8.454  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.363   4.900   6.287  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.660   4.448   6.766  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.984   4.947   4.376  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.692   4.883   4.764  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.057   7.434   7.157  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.407   6.365   6.791  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.441   6.096   8.252  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.603   7.659   4.924  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.461   6.918   3.347  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -4.049   7.041   4.157  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.270   6.803   4.897  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.189   7.825   4.394  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.364   7.736   2.856  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.468   7.657   2.326  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.520   7.762   5.228  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.782   9.076   5.988  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.634   6.673   6.308  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.416   5.852   4.552  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.729   8.788   4.597  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.339   7.527   4.567  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.063   9.181   6.811  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.780   9.056   6.430  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.706   9.928   5.313  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.416   5.705   5.879  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.644   6.654   6.714  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       1.929   6.870   7.110  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.250   7.698   2.111  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.213   7.630   0.621  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.863   8.860  -0.073  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.071   9.906   0.536  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.249   7.375   0.139  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.895   8.469  -0.735  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.385   6.003  -0.536  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.633   7.772   2.611  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.800   6.752   0.339  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.851   7.271   1.028  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.833   9.434  -0.232  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.401   8.532  -1.704  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.945   8.231  -0.902  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.428   5.823  -0.794  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -0.780   5.960  -1.440  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.077   5.220   0.158  1.00  0.00           H  
ATOM    526  N   SER A  37       1.179   8.771  -1.375  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.714   9.874  -2.198  1.00  0.00           C  
ATOM    528  C   SER A  37       1.223   9.778  -3.657  1.00  0.00           C  
ATOM    529  O   SER A  37       1.814   9.080  -4.489  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.248   9.871  -2.167  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.776   9.895  -0.849  1.00  0.00           O  
ATOM    532  H   SER A  37       1.073   7.867  -1.834  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.383  10.831  -1.793  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.606   8.985  -2.681  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.615  10.728  -2.727  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.052   9.788  -0.215  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.130  10.490  -3.972  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.627  10.332  -5.225  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.109  10.717  -6.508  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.010  10.018  -7.508  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.003  11.025  -5.063  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.207  12.455  -5.600  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.245  12.443  -7.140  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.528  13.015  -5.052  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.319  11.012  -3.231  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.815   9.265  -5.340  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.740  10.411  -5.576  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.271  10.991  -4.006  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.395  13.097  -5.258  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.065  13.049  -7.520  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.359  11.414  -7.503  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -1.309  12.856  -7.518  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.676  14.034  -5.410  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.500  13.031  -3.962  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.364  12.393  -5.378  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.826  11.836  -6.493  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.505  12.406  -7.665  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.619  11.482  -8.173  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.988  11.479  -9.348  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.035  13.764  -7.200  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.158  14.423  -8.010  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.925  15.362  -7.089  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       4.815  14.840  -6.379  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.578  16.560  -7.070  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.867  12.363  -5.635  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.791  12.567  -8.466  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.197  14.453  -7.133  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       2.377  13.614  -6.184  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.866  13.689  -8.389  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.736  14.965  -8.857  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.143  10.666  -7.270  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.324   9.852  -7.432  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.871   8.509  -8.017  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.467   8.432  -9.174  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.992   9.782  -6.039  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.391  11.127  -5.441  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       5.535  11.222  -4.233  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.542  12.160  -6.244  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.654  10.602  -6.393  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.011  10.318  -8.139  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.300   9.319  -5.336  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.880   9.166  -6.084  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.314  12.085  -7.217  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       5.593  13.109  -5.860  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.930   7.465  -7.191  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.376   6.119  -7.346  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.328   5.450  -5.960  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.405   4.228  -5.857  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.293   5.255  -8.233  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.485   5.643  -9.702  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.929   4.368 -10.412  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.142   4.529 -11.852  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.309   4.614 -12.471  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.397   5.070 -11.889  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       6.369   4.195 -13.713  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.392   7.644  -6.313  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.369   6.165  -7.764  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.280   5.216  -7.771  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.884   4.245  -8.217  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.546   5.978 -10.128  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.244   6.419  -9.797  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.823   3.975  -9.928  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.122   3.644 -10.293  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.435   4.075 -12.427  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.357   5.332 -10.920  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.272   5.036 -12.377  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       5.605   3.571 -13.983  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       7.235   4.138 -14.213  1.00  0.00           H  
ATOM    609  N   SER A  42       3.309   6.213  -4.870  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.671   5.645  -3.558  1.00  0.00           C  
ATOM    611  C   SER A  42       2.510   5.389  -2.608  1.00  0.00           C  
ATOM    612  O   SER A  42       1.646   6.245  -2.435  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.696   6.537  -2.831  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.391   7.419  -3.706  1.00  0.00           O  
ATOM    615  H   SER A  42       3.022   7.185  -4.927  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.170   4.687  -3.702  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.181   7.120  -2.069  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.415   5.900  -2.315  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.755   8.146  -3.182  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.552   4.250  -1.912  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.700   3.960  -0.772  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.601   3.509   0.383  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.317   2.517   0.255  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.692   2.898  -1.198  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.215   3.513  -2.159  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.162   4.851  -0.460  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.054   3.313  -1.977  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.227   2.025  -1.576  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.082   2.623  -0.339  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.640   4.270   1.478  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.512   4.007   2.629  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.626   3.882   3.868  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.569   4.520   3.950  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.621   5.088   2.751  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.481   5.123   1.462  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.503   4.875   3.993  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.564   6.208   1.427  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.018   5.064   1.555  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.000   3.044   2.493  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.148   6.057   2.869  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.958   4.154   1.325  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.835   5.304   0.601  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.041   3.931   3.917  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.222   5.687   4.089  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       4.898   4.885   4.897  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.122   7.181   1.646  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.349   5.987   2.151  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.011   6.236   0.434  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.029   3.023   4.801  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.237   2.649   5.978  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.175   2.260   7.127  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.222   1.663   6.877  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.313   1.446   5.649  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.421   1.040   6.838  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.382   1.657   4.449  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.910   2.535   4.643  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.649   3.521   6.272  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.963   0.610   5.375  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.025   0.693   7.672  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.189   1.885   7.152  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.251   0.229   6.555  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.241   0.772   4.325  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.249   2.530   4.610  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.967   1.772   3.538  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.780   2.577   8.363  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.419   2.152   9.622  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.522   1.108  10.293  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.348   1.390  10.531  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.606   3.365  10.561  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.957   3.001  12.003  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.754   4.254  10.076  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.864   3.036   8.448  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.394   1.713   9.412  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.680   3.936  10.570  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.027   3.905  12.611  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.199   2.356  12.439  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.919   2.493  12.003  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.691   3.697  10.169  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.589   4.567   9.045  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.816   5.138  10.712  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.061  -0.077  10.601  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.285  -1.247  11.047  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.149  -2.342  11.713  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.375  -2.286  11.697  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.525  -1.825   9.836  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.439  -2.612   8.920  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.281  -1.938   8.020  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.575  -4.001   9.102  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.292  -2.649   7.355  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.558  -4.723   8.407  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.426  -4.044   7.525  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.412  -4.713   6.867  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.043  -0.236  10.383  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.566  -0.913  11.792  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.732  -2.477  10.191  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.046  -1.027   9.271  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.194  -0.867   7.887  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.970  -4.512   9.829  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.003  -2.117   6.758  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.666  -5.777   8.599  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.473  -5.640   7.108  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.536  -3.388  12.278  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.249  -4.456  12.993  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.684  -5.603  12.063  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.844  -6.305  11.496  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.394  -5.010  14.139  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.289  -4.046  15.316  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       2.928  -4.243  16.336  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.516  -2.980  15.210  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.531  -3.438  12.212  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.140  -4.027  13.442  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.412  -5.274  13.761  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.859  -5.925  14.507  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       0.995  -2.783  14.364  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.597  -2.279  15.931  1.00  0.00           H  
ATOM    716  N   ALA A  49       4.994  -5.838  11.943  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.552  -6.954  11.191  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.919  -8.103  12.147  1.00  0.00           C  
ATOM    719  O   ALA A  49       6.928  -8.074  12.841  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.738  -6.445  10.361  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.645  -5.255  12.450  1.00  0.00           H  
ATOM    722  HA  ALA A  49       4.809  -7.326  10.484  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.538  -6.096  11.015  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.130  -7.246   9.734  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.417  -5.621   9.720  1.00  0.00           H  
ATOM    726  N   SER A  50       5.086  -9.138  12.171  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.363 -10.420  12.843  1.00  0.00           C  
ATOM    728  C   SER A  50       6.231 -11.373  11.994  1.00  0.00           C  
ATOM    729  O   SER A  50       6.564 -12.477  12.418  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.018 -11.078  13.193  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.119 -11.016  12.095  1.00  0.00           O  
ATOM    732  H   SER A  50       4.225  -9.091  11.642  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.912 -10.241  13.769  1.00  0.00           H  
ATOM    734  HB2 SER A  50       4.178 -12.114  13.490  1.00  0.00           H  
ATOM    735  HB3 SER A  50       3.576 -10.543  14.036  1.00  0.00           H  
ATOM    736  HG  SER A  50       2.327 -11.519  12.312  1.00  0.00           H  
ATOM    737  N   SER A  51       6.604 -10.946  10.787  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.458 -11.616   9.800  1.00  0.00           C  
ATOM    739  C   SER A  51       7.688 -10.676   8.604  1.00  0.00           C  
ATOM    740  O   SER A  51       6.959  -9.696   8.449  1.00  0.00           O  
ATOM    741  CB  SER A  51       6.840 -12.944   9.331  1.00  0.00           C  
ATOM    742  OG  SER A  51       7.126 -13.945  10.283  1.00  0.00           O  
ATOM    743  H   SER A  51       6.305 -10.019  10.513  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.428 -11.826  10.252  1.00  0.00           H  
ATOM    745  HB2 SER A  51       5.763 -12.829   9.206  1.00  0.00           H  
ATOM    746  HB3 SER A  51       7.273 -13.243   8.375  1.00  0.00           H  
ATOM    747  HG  SER A  51       6.861 -13.595  11.159  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.669 -10.990   7.750  1.00  0.00           N  
ATOM    749  CA  VAL A  52       9.076 -10.223   6.553  1.00  0.00           C  
ATOM    750  C   VAL A  52       8.069 -10.336   5.385  1.00  0.00           C  
ATOM    751  O   VAL A  52       8.441 -10.384   4.215  1.00  0.00           O  
ATOM    752  CB  VAL A  52      10.539 -10.596   6.185  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      10.681 -12.053   5.714  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      11.222  -9.626   5.213  1.00  0.00           C  
ATOM    755  H   VAL A  52       9.221 -11.812   7.942  1.00  0.00           H  
ATOM    756  HA  VAL A  52       9.091  -9.178   6.854  1.00  0.00           H  
ATOM    757  HB  VAL A  52      11.099 -10.531   7.121  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      11.737 -12.292   5.581  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      10.264 -12.728   6.461  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      10.165 -12.205   4.768  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      10.887  -9.800   4.192  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      11.016  -8.595   5.500  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      12.298  -9.791   5.249  1.00  0.00           H  
ATOM    764  N   THR A  53       6.769 -10.411   5.710  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.647 -10.545   4.770  1.00  0.00           C  
ATOM    766  C   THR A  53       4.795  -9.275   4.765  1.00  0.00           C  
ATOM    767  O   THR A  53       3.792  -9.197   5.488  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.799 -11.784   5.052  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.445 -11.783   6.416  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.585 -13.048   4.714  1.00  0.00           C  
ATOM    771  H   THR A  53       6.538 -10.317   6.693  1.00  0.00           H  
ATOM    772  HA  THR A  53       6.030 -10.697   3.763  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.904 -11.743   4.420  1.00  0.00           H  
ATOM    774  HG1 THR A  53       4.013 -10.932   6.565  1.00  0.00           H  
ATOM    775 HG21 THR A  53       6.482 -13.111   5.327  1.00  0.00           H  
ATOM    776 HG22 THR A  53       5.873 -13.012   3.661  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.959 -13.923   4.883  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.176  -8.265   3.964  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.471  -6.989   3.866  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.141  -7.106   3.106  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.364  -6.151   3.085  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.448  -6.075   3.118  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.147  -7.056   2.180  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.318  -8.282   3.060  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.277  -6.586   4.859  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.948  -5.280   2.569  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.172  -5.655   3.819  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.490  -7.311   1.348  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.098  -6.674   1.819  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.339  -9.180   2.440  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.235  -8.208   3.643  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.854  -8.245   2.462  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.731  -8.393   1.548  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.352  -8.244   2.183  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.602  -8.038   1.443  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.812  -9.715   0.798  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.920 -10.935   1.704  1.00  0.00           C  
ATOM    798  CD  GLU A  55       3.349 -11.444   1.651  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       4.221 -10.659   2.084  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       3.546 -12.530   1.077  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.498  -9.047   2.504  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.818  -7.622   0.796  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       0.925  -9.824   0.177  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       2.676  -9.684   0.139  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       1.624 -10.718   2.732  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.252 -11.685   1.310  1.00  0.00           H  
ATOM    807  N   SER A  56       0.228  -8.315   3.513  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.031  -8.055   4.238  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.690  -6.768   3.727  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.842  -6.772   3.294  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.763  -7.957   5.748  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.981  -8.019   6.464  1.00  0.00           O  
ATOM    813  H   SER A  56       1.084  -8.434   4.039  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.733  -8.868   4.067  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.131  -8.789   6.055  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.250  -7.019   5.972  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.825  -7.879   7.408  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.897  -5.694   3.671  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.274  -4.384   3.155  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.438  -4.419   1.628  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.427  -3.908   1.105  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.181  -3.397   3.603  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.210  -2.966   5.088  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.235  -4.090   6.139  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.035  -2.115   5.343  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.061  -5.804   3.979  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.233  -4.075   3.566  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.790  -3.837   3.385  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.269  -2.494   2.998  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.092  -2.351   5.251  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.161  -3.659   7.140  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       0.606  -4.768   5.983  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -1.177  -4.635   6.084  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.998  -1.704   6.352  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.070  -1.301   4.622  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.936  -2.722   5.241  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.521  -5.071   0.900  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.564  -5.163  -0.571  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.881  -5.728  -1.114  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.325  -5.328  -2.186  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.614  -5.996  -1.089  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.974  -5.650  -2.553  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.866  -6.824  -3.529  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.769  -7.954  -3.234  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.897  -9.023  -4.023  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       1.319  -9.107  -5.202  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.606 -10.059  -3.631  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.253  -5.492   1.392  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.454  -4.149  -0.952  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.457  -5.794  -0.447  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.399  -7.056  -0.976  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.303  -4.871  -2.913  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.977  -5.236  -2.623  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.156  -7.187  -3.505  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.074  -6.444  -4.529  1.00  0.00           H  
ATOM    856  HE  ARG A  58       2.293  -7.921  -2.376  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       0.767  -8.324  -5.572  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       1.387  -9.915  -5.793  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       3.055 -10.067  -2.729  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.694 -10.858  -4.238  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.573  -6.590  -0.360  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.948  -7.020  -0.692  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.898  -5.833  -0.991  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.682  -5.930  -1.929  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.545  -7.885   0.438  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.295  -9.403   0.362  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.867  -9.795   0.746  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.626 -11.309   0.833  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -3.181 -11.900   2.079  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.128  -6.906   0.495  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.919  -7.613  -1.608  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.234  -7.502   1.407  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.622  -7.754   0.401  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.985  -9.889   1.054  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.515  -9.759  -0.645  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.190  -9.388  -0.006  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.636  -9.344   1.712  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.062 -11.792  -0.048  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -1.545 -11.481   0.806  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.992 -12.895   2.114  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -4.182 -11.759   2.126  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -2.757 -11.473   2.893  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.806  -4.728  -0.241  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.616  -3.517  -0.431  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.368  -2.837  -1.783  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.297  -2.330  -2.402  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.263  -2.539   0.690  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.093  -4.702   0.479  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.678  -3.767  -0.378  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.242  -2.188   0.534  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.936  -1.682   0.654  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.343  -3.027   1.660  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.113  -2.843  -2.237  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.732  -2.408  -3.584  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.326  -3.380  -4.608  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.007  -2.962  -5.536  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.183  -2.319  -3.725  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.488  -1.167  -2.956  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.827  -2.135  -5.212  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.526  -1.178  -1.422  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.402  -3.227  -1.636  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.174  -1.436  -3.805  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.731  -3.255  -3.404  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.433  -1.162  -3.233  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.908  -0.225  -3.292  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -0.753  -2.042  -5.337  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.157  -2.998  -5.798  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.308  -1.234  -5.588  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.980  -2.033  -1.034  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.066  -0.257  -1.063  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.544  -1.193  -1.045  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.056  -4.670  -4.438  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.345  -5.678  -5.460  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.847  -5.813  -5.680  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.334  -5.722  -6.798  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.791  -7.041  -5.048  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.265  -7.093  -5.023  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.569  -7.266  -6.373  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.247  -7.488  -7.396  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.317  -7.266  -6.320  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.627  -4.947  -3.564  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.875  -5.398  -6.402  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.158  -7.279  -4.048  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.165  -7.801  -5.732  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.876  -6.195  -4.549  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.001  -7.948  -4.407  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.616  -5.963  -4.604  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.018  -6.348  -4.673  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.956  -5.318  -5.325  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.121  -5.649  -5.535  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.480  -6.746  -3.266  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.184  -5.939  -3.689  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.058  -7.225  -5.314  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.507  -7.114  -3.311  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -7.840  -7.536  -2.870  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.444  -5.879  -2.605  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.475  -4.112  -5.646  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.253  -3.100  -6.386  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.847  -3.007  -7.871  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.556  -2.376  -8.648  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.228  -1.751  -5.630  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.807  -1.200  -5.504  1.00  0.00           C  
ATOM    943  CG2 VAL A  64     -10.156  -0.681  -6.230  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.493  -3.926  -5.448  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.294  -3.421  -6.381  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.585  -1.953  -4.621  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.375  -1.100  -6.495  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.819  -0.234  -5.005  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.202  -1.875  -4.906  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.712  -0.243  -7.125  1.00  0.00           H  
ATOM    951 HG22 VAL A  64     -11.124  -1.118  -6.474  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.317   0.114  -5.503  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.775  -3.687  -8.301  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.346  -3.847  -9.708  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.215  -4.893  -9.851  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.064  -4.537 -10.146  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.939  -2.503 -10.331  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.056  -1.727 -10.719  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.230  -4.199  -7.610  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.189  -4.214 -10.293  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.317  -1.962  -9.625  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.366  -2.690 -11.230  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.681  -1.723  -9.971  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.519  -6.190  -9.631  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.508  -7.235  -9.532  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.933  -7.543 -10.912  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.664  -7.623 -11.900  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.214  -8.440  -8.904  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.667  -8.263  -9.342  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.844  -6.745  -9.377  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.703  -6.910  -8.869  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.798  -9.387  -9.247  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.151  -8.369  -7.817  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.800  -8.670 -10.346  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.359  -8.733  -8.644  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.547  -6.471 -10.164  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.210  -6.401  -8.410  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.604  -7.670 -10.980  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.854  -7.844 -12.230  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.672  -6.554 -13.040  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.886  -6.540 -13.986  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.077  -7.593 -10.114  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -1.863  -8.233 -11.999  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.388  -8.550 -12.867  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.370  -5.468 -12.681  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.196  -4.136 -13.272  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.139  -3.360 -12.481  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.230  -2.767 -13.056  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.545  -3.394 -13.234  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.790  -2.350 -14.343  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.032  -1.545 -13.941  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.631  -1.374 -14.597  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.009  -5.565 -11.900  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.865  -4.228 -14.306  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.360  -4.120 -13.280  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.613  -2.894 -12.272  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.000  -2.876 -15.274  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.286  -0.832 -14.725  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -5.836  -1.009 -13.011  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.872  -2.221 -13.789  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -2.775  -1.911 -15.004  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.346  -0.878 -13.669  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.934  -0.618 -15.323  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.269  -3.354 -11.153  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.402  -2.580 -10.272  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.080  -3.314  -9.990  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.075  -4.054  -9.018  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.158  -2.172  -9.008  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.367  -1.241  -9.149  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.738  -0.605 -10.359  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.122  -0.976  -7.996  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.832   0.285 -10.399  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.208  -0.088  -8.025  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.577   0.540  -9.226  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.660   1.361  -9.229  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.055  -3.846 -10.738  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.131  -1.657 -10.773  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.458  -3.065  -8.464  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.432  -1.670  -8.379  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.213  -0.803 -11.275  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.879  -1.476  -7.077  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.124   0.746 -11.330  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.779   0.107  -7.135  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.780   1.832 -10.059  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.905  -3.057 -10.856  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.271  -3.621 -10.880  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.100  -3.136  -9.677  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.057  -2.381  -9.834  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.962  -3.159 -12.172  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.323  -3.552 -13.502  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.745  -2.488 -14.520  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.104  -2.665 -15.833  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       0.970  -2.054 -16.183  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.247  -1.357 -15.325  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       0.546  -2.119 -17.427  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.661  -2.401 -11.589  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.222  -4.710 -10.870  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.965  -2.087 -12.127  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.010  -3.452 -12.185  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.694  -4.528 -13.795  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.237  -3.574 -13.427  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.430  -1.521 -14.159  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.835  -2.419 -14.552  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.596  -3.214 -16.520  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.475  -1.354 -14.333  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.556  -0.818 -15.601  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.076  -2.613 -18.123  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70      -0.307  -1.650 -17.674  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.689  -3.481  -8.463  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.245  -2.868  -7.255  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.532  -3.542  -6.753  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.589  -4.757  -6.569  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.160  -2.672  -6.189  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.645  -3.931  -5.540  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.593  -1.713  -5.094  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.850  -4.059  -8.405  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.510  -1.862  -7.553  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.295  -2.223  -6.669  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       2.442  -4.395  -4.964  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.832  -3.626  -4.882  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.276  -4.591  -6.321  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.807  -0.760  -5.539  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.789  -1.600  -4.367  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.495  -2.056  -4.620  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.573  -2.735  -6.531  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.927  -3.150  -6.125  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.199  -2.785  -4.656  1.00  0.00           C  
ATOM   1068  O   SER A  72       7.016  -1.643  -4.227  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.969  -2.595  -7.114  1.00  0.00           C  
ATOM   1070  OG  SER A  72       8.279  -1.234  -6.958  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.407  -1.742  -6.693  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.966  -4.239  -6.183  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       8.886  -3.180  -7.034  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       7.562  -2.676  -8.116  1.00  0.00           H  
ATOM   1075  HG  SER A  72       7.520  -0.723  -7.262  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.521  -3.803  -3.848  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.477  -3.759  -2.375  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.864  -3.846  -1.739  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.715  -4.613  -2.194  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.595  -4.928  -1.896  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.231  -4.941  -2.627  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.400  -4.841  -0.374  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.587  -3.594  -2.815  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.705  -4.707  -4.252  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.959  -2.859  -2.011  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.095  -5.874  -2.106  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.327  -5.257  -3.640  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.555  -5.632  -2.146  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.654  -5.566  -0.062  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.343  -5.066   0.136  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.066  -3.845  -0.081  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.743  -3.011  -1.919  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       5.031  -3.065  -3.635  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.548  -3.727  -3.090  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.051  -3.123  -0.634  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.254  -3.230   0.208  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.072  -4.272   1.314  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.199  -4.117   2.160  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.631  -1.858   0.788  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.710  -0.922  -0.263  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.994  -1.874   1.480  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.294  -2.508  -0.347  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.069  -3.576  -0.420  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.870  -1.531   1.501  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      11.104  -1.358  -1.023  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.246  -0.864   1.807  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.762  -2.234   0.799  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.960  -2.521   2.357  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.909  -5.312   1.310  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.114  -6.341   2.357  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.165  -7.371   1.906  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.300  -7.645   0.710  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.813  -7.066   2.725  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.044  -6.278   3.607  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.473  -5.447   0.485  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.501  -5.872   3.266  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.251  -7.278   1.816  1.00  0.00           H  
ATOM   1118  HB3 SER A  75      10.029  -8.009   3.216  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.021  -5.380   3.220  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.908  -7.949   2.852  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.032  -8.872   2.647  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.570 -10.288   2.241  1.00  0.00           C  
ATOM   1123  O   GLU A  76      13.792 -11.275   2.942  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.954  -8.886   3.887  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.399  -7.496   4.377  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.451  -6.913   5.428  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      13.367  -6.417   5.036  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      14.813  -6.983   6.618  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.807  -7.588   3.806  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.622  -8.484   1.818  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.472  -9.408   4.713  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      15.851  -9.444   3.616  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.388  -7.599   4.828  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.496  -6.809   3.534  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.875 -10.363   1.105  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.254 -11.574   0.541  1.00  0.00           C  
ATOM   1137  C   VAL A  77      13.049 -12.031  -0.678  1.00  0.00           C  
ATOM   1138  O   VAL A  77      13.240 -11.263  -1.620  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.783 -11.320   0.147  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      10.100 -12.596  -0.377  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.005 -10.804   1.363  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.737  -9.481   0.614  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.270 -12.366   1.291  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.738 -10.556  -0.633  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      10.154 -13.387   0.372  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.053 -12.390  -0.602  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      10.583 -12.937  -1.292  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.112 -11.510   2.187  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.402  -9.838   1.668  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       8.952 -10.683   1.112  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.486   6.157 -11.328  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       8.018  -0.608  18.509  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.803  -0.962  17.321  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.887  -1.177  16.099  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.887  -2.243  15.479  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.725  -2.154  17.634  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.904  -1.738  18.504  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.037  -2.139  19.650  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.796  -0.914  17.980  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.603  -1.361  19.033  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.439  -0.115  17.060  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.162  -2.948  18.124  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.131  -2.547  16.702  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.658  -0.567  17.046  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.566  -0.634  18.560  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.080  -0.159  15.787  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.242  -0.111  14.595  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.132  -0.162  13.337  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.187   0.470  13.266  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.332   1.137  14.592  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.615   1.465  15.923  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.301   1.729  16.941  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.363   1.499  15.909  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.076   0.667  16.381  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.599  -0.992  14.601  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.888   2.012  14.239  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.572   0.950  13.836  1.00  0.00           H  
ATOM     27  N   SER A   3       6.728  -0.942  12.337  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.478  -1.098  11.089  1.00  0.00           C  
ATOM     29  C   SER A   3       7.006  -0.110  10.027  1.00  0.00           C  
ATOM     30  O   SER A   3       5.845   0.294  10.021  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.310  -2.512  10.533  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.301  -2.765   9.548  1.00  0.00           O  
ATOM     33  H   SER A   3       5.795  -1.338  12.373  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.538  -0.937  11.285  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.406  -3.226  11.349  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.320  -2.610  10.087  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.918  -3.285   8.832  1.00  0.00           H  
ATOM     38  N   THR A   4       7.885   0.251   9.087  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.566   1.166   7.983  1.00  0.00           C  
ATOM     40  C   THR A   4       7.810   0.470   6.656  1.00  0.00           C  
ATOM     41  O   THR A   4       8.882  -0.083   6.423  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.383   2.453   8.087  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.096   3.036   9.331  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.001   3.488   7.029  1.00  0.00           C  
ATOM     45  H   THR A   4       8.790  -0.201   9.084  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.513   1.441   8.036  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.450   2.227   8.020  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.758   2.350   9.919  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.553   4.410   7.215  1.00  0.00           H  
ATOM     50 HG22 THR A   4       6.932   3.696   7.083  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.256   3.124   6.034  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.811   0.529   5.780  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.897   0.041   4.410  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.352   1.068   3.426  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.528   1.934   3.759  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.095  -1.264   4.245  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.981   1.046   6.048  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.943  -0.147   4.152  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.039  -1.548   3.191  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.570  -2.067   4.809  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.074  -1.114   4.592  1.00  0.00           H  
ATOM     62  N   THR A   6       6.795   0.875   2.184  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.237   1.487   0.997  1.00  0.00           C  
ATOM     64  C   THR A   6       5.896   0.388   0.012  1.00  0.00           C  
ATOM     65  O   THR A   6       6.535  -0.667  -0.025  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.176   2.512   0.365  1.00  0.00           C  
ATOM     67  OG1 THR A   6       6.403   3.290  -0.516  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.301   1.861  -0.442  1.00  0.00           C  
ATOM     69  H   THR A   6       7.439   0.111   2.025  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.311   1.980   1.277  1.00  0.00           H  
ATOM     71  HB  THR A   6       7.595   3.151   1.144  1.00  0.00           H  
ATOM     72  HG1 THR A   6       5.506   3.353  -0.154  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.880   1.183  -1.192  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.942   1.290   0.222  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.886   2.630  -0.939  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.911   0.704  -0.810  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.480  -0.078  -1.932  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.346   0.852  -3.149  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.617   1.848  -3.115  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.155  -0.739  -1.575  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.066  -1.546  -0.276  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.213  -0.961   1.006  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.881  -2.938  -0.362  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.271  -1.761   2.152  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.015  -3.741   0.784  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.213  -3.157   2.044  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.409   1.560  -0.627  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.207  -0.868  -2.140  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.343  -0.034  -1.652  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.040  -1.407  -2.395  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.347   0.096   1.161  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.716  -3.407  -1.327  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.407  -1.285   3.107  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.008  -4.812   0.687  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.323  -3.776   2.924  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.081   0.557  -4.221  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.196   1.412  -5.426  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.308   0.861  -6.520  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.629  -0.148  -7.129  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.660   1.553  -5.890  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.408   2.632  -5.072  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.833   1.985  -7.364  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.189   2.612  -3.561  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.642  -0.292  -4.156  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.821   2.401  -5.192  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.113   0.567  -5.782  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.478   2.534  -5.263  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       7.091   3.615  -5.417  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.244   2.879  -7.567  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.883   2.196  -7.572  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.526   1.192  -8.044  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       7.886   3.299  -3.085  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.172   2.924  -3.307  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.362   1.601  -3.202  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.185   1.525  -6.740  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.049   1.072  -7.528  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.159   1.570  -8.964  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.969   2.756  -9.230  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.749   1.546  -6.820  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.659   0.976  -5.382  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.490   1.113  -7.617  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.344   1.700  -4.475  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.082   2.420  -6.272  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.039  -0.013  -7.560  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.759   2.636  -6.764  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.425  -0.091  -5.419  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.628   1.067  -4.901  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.408   1.359  -7.086  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.514   1.627  -8.574  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.442   0.041  -7.782  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.356   1.608  -4.863  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.306   1.266  -3.477  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.076   2.753  -4.401  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.444   0.662  -9.898  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.276   0.977 -11.327  1.00  0.00           C  
ATOM    136  C   ASP A  10       0.810   0.707 -11.683  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.417  -0.364 -12.152  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.292   0.295 -12.254  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.197   1.301 -12.955  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.654   2.210 -13.626  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.431   1.221 -12.796  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.673  -0.278  -9.591  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.422   2.050 -11.462  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.883  -0.423 -11.691  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       2.768  -0.234 -13.047  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.002   1.689 -11.305  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.453   1.708 -11.408  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.947   3.066 -11.872  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.110   3.974 -11.065  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.455   2.466 -10.840  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.798   0.932 -12.089  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.884   1.537 -10.423  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.199   3.162 -13.181  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.788   4.312 -13.883  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.794   5.469 -14.069  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.737   5.530 -13.449  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.083   4.769 -13.174  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.113   5.424 -14.105  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.587   4.482 -15.581  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.275   3.002 -14.790  1.00  0.00           C  
ATOM    161  H   MET A  12      -1.920   2.375 -13.744  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.049   3.962 -14.881  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.560   3.905 -12.707  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.830   5.469 -12.379  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.016   5.609 -13.520  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -4.747   6.401 -14.412  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -5.489   2.454 -14.269  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.046   3.292 -14.075  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.719   2.355 -15.545  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.120   6.406 -14.950  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.235   7.543 -15.239  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.263   8.622 -14.139  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.257   9.303 -13.920  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.609   8.108 -16.617  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.632   7.038 -17.682  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -2.710   6.687 -18.466  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.636   6.135 -17.943  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -2.364   5.603 -19.180  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.111   5.225 -18.888  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.964   6.292 -15.486  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.204   7.185 -15.285  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.590   8.579 -16.550  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.884   8.873 -16.897  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -3.603   7.152 -18.504  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.333   6.096 -17.465  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -3.005   5.094 -19.889  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.388   8.730 -13.424  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.601   9.619 -12.301  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.117   9.052 -10.944  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.844   9.836 -10.046  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.116   9.896 -12.303  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.224   8.442 -12.358  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.186   8.163 -13.666  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.071  10.557 -12.480  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.343  10.508 -11.426  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.335  10.528 -13.173  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.087   7.721 -10.771  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.843   6.957  -9.523  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.706   7.402  -8.317  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.530   6.887  -7.218  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.342   6.639  -9.203  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.614   6.481 -10.397  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.844   7.817 -11.115  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.157   8.004 -11.859  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.425   9.459 -11.947  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.280   7.173 -11.597  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.257   5.977  -9.747  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.109   7.347  -8.503  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.299   5.691  -8.662  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.553   6.129  -9.992  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.239   5.730 -11.088  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.078   7.933 -11.866  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.741   8.610 -10.372  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.955   7.506 -11.309  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.072   7.555 -12.851  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       3.314   9.653 -12.377  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.453   9.857 -11.005  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.673   9.914 -12.452  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.717   8.260  -8.527  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.807   8.639  -7.594  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.317   7.451  -6.757  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.534   7.556  -5.543  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.946   9.270  -8.418  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.345   8.429  -9.497  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.752   8.674  -9.442  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.452   9.378  -6.883  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.801   9.453  -7.764  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.603  10.226  -8.819  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.194   8.870 -10.352  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.355   6.308  -7.439  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.484   4.931  -7.046  1.00  0.00           C  
ATOM    232  C   CYS A  17      -4.914   4.599  -5.646  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.562   3.906  -4.852  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.654   4.304  -8.180  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.335   4.578  -9.860  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.231   6.388  -8.439  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.524   4.607  -7.114  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.627   4.679  -8.125  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.584   3.226  -8.012  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.730   5.146  -5.332  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.038   5.001  -4.035  1.00  0.00           C  
ATOM    242  C   VAL A  18      -3.961   5.329  -2.853  1.00  0.00           C  
ATOM    243  O   VAL A  18      -3.933   4.652  -1.836  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -1.754   5.878  -3.887  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.641   5.774  -4.947  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.071   7.373  -3.859  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.319   5.737  -6.057  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.757   3.957  -3.935  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.304   5.608  -2.931  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.749   6.551  -5.711  1.00  0.00           H  
ATOM    251 HG12 VAL A  18       0.312   6.001  -4.461  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.615   4.789  -5.404  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.624   7.617  -4.765  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.656   7.670  -3.002  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -1.144   7.929  -3.789  1.00  0.00           H  
ATOM    256  N   SER A  19      -4.735   6.408  -2.959  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.577   6.929  -1.882  1.00  0.00           C  
ATOM    258  C   SER A  19      -6.894   6.163  -1.719  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.355   5.959  -0.599  1.00  0.00           O  
ATOM    260  CB  SER A  19      -5.723   8.435  -2.027  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.430   8.815  -3.203  1.00  0.00           O  
ATOM    262  H   SER A  19      -4.702   6.915  -3.833  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.032   6.797  -0.953  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.236   8.812  -1.143  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -4.709   8.845  -2.026  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.054   8.405  -4.001  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.423   5.648  -2.839  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.538   4.689  -2.852  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.134   3.460  -2.020  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.880   2.979  -1.170  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.886   4.349  -4.321  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.176   2.885  -4.595  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.247   2.392  -4.290  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.235   2.165  -5.175  1.00  0.00           N  
ATOM    275  H   ASN A  20      -6.902   5.781  -3.696  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.410   5.139  -2.374  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.788   4.877  -4.603  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.090   4.673  -4.990  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.365   2.582  -5.463  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.467   1.210  -5.397  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.885   3.027  -2.216  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.217   2.032  -1.378  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.050   2.505   0.063  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.413   1.751   0.959  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.894   1.617  -2.063  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.204   0.432  -2.983  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.716   1.354  -1.116  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.458   0.541  -4.317  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.367   3.461  -2.973  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.869   1.159  -1.291  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.539   2.408  -2.705  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.964  -0.485  -2.453  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.266   0.410  -3.215  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.976   0.570  -0.406  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.843   1.074  -1.701  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.450   2.264  -0.575  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.849   1.381  -4.887  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.397   0.701  -4.154  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.613  -0.365  -4.896  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.533   3.715   0.291  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.213   4.217   1.635  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.422   4.087   2.557  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.275   3.549   3.645  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.575   5.618   1.614  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.420   6.807   2.092  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.336   7.006   3.611  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.342   7.649   4.007  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -6.221   6.508   4.348  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.244   4.263  -0.506  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.436   3.580   2.038  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.673   5.600   2.219  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.192   5.817   0.618  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -4.991   7.681   1.616  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.453   6.737   1.759  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.623   4.440   2.082  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.827   4.416   2.918  1.00  0.00           C  
ATOM    317  C   SER A  23      -9.233   3.021   3.398  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.925   2.918   4.413  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.028   4.938   2.126  1.00  0.00           C  
ATOM    320  OG  SER A  23     -11.119   5.189   2.996  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.663   4.888   1.171  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.662   5.045   3.795  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.763   5.853   1.597  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.317   4.161   1.415  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.106   4.509   3.688  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.929   1.964   2.623  1.00  0.00           N  
ATOM    327  CA  THR A  24      -9.111   0.586   3.097  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.994   0.146   4.035  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.229  -0.670   4.922  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.368  -0.396   1.952  1.00  0.00           C  
ATOM    331  OG1 THR A  24     -10.262  -1.354   2.457  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.165  -1.168   1.419  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.360   2.126   1.798  1.00  0.00           H  
ATOM    334  HA  THR A  24     -10.019   0.623   3.691  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.834   0.144   1.128  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.945  -1.601   3.333  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.414  -0.478   1.046  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.487  -1.810   0.600  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.733  -1.785   2.208  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.786   0.659   3.790  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.541   0.396   4.520  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.598   0.952   5.944  1.00  0.00           C  
ATOM    343  O   LEU A  25      -5.264   0.272   6.909  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.380   1.068   3.742  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.139   0.189   3.565  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.199   0.821   2.530  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.405   0.046   4.902  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.738   1.326   3.027  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.392  -0.682   4.586  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.719   1.386   2.764  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -4.085   1.992   4.241  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.435  -0.798   3.205  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.717   0.929   1.579  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.331   0.179   2.377  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.869   1.803   2.869  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.443  -0.429   4.732  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.987  -0.562   5.591  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.234   1.026   5.347  1.00  0.00           H  
ATOM    359  N   SER A  26      -6.020   2.201   6.071  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.048   2.988   7.296  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.124   2.560   8.304  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.158   3.056   9.429  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.155   4.457   6.873  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.270   4.790   6.070  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.296   2.718   5.238  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.097   2.864   7.812  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.139   5.075   7.754  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.273   4.679   6.285  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.951   5.458   5.406  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.940   1.572   7.930  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.985   0.957   8.743  1.00  0.00           C  
ATOM    372  C   ALA A  27      -8.607  -0.466   9.212  1.00  0.00           C  
ATOM    373  O   ALA A  27      -9.466  -1.190   9.726  1.00  0.00           O  
ATOM    374  CB  ALA A  27     -10.269   0.960   7.899  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.783   1.187   7.008  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -9.147   1.562   9.637  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -11.101   0.572   8.489  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.501   1.978   7.581  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.134   0.335   7.015  1.00  0.00           H  
ATOM    380  N   LEU A  28      -7.359  -0.911   8.992  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.952  -2.279   9.304  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.522  -2.409  10.773  1.00  0.00           C  
ATOM    383  O   LEU A  28      -6.400  -1.433  11.513  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.850  -2.703   8.309  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -6.292  -2.807   6.834  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -5.084  -3.206   5.972  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -7.426  -3.822   6.622  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.634  -0.280   8.651  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.810  -2.941   9.183  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -5.061  -1.955   8.354  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -5.431  -3.661   8.616  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -6.638  -1.830   6.501  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.728  -4.198   6.255  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.278  -2.487   6.111  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.368  -3.214   4.919  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.637  -3.917   5.556  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -8.335  -3.480   7.115  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.139  -4.797   7.018  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.276  -3.640  11.221  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.629  -3.859  12.515  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.147  -3.465  12.426  1.00  0.00           C  
ATOM    402  O   GLN A  29      -3.594  -3.374  11.336  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.750  -5.331  12.941  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.195  -5.775  13.232  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.275  -7.213  13.749  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -6.284  -7.902  13.928  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.455  -7.735  14.003  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.295  -4.396  10.559  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.098  -3.221  13.266  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.328  -5.967  12.160  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.161  -5.477  13.848  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.629  -5.114  13.982  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.790  -5.698  12.321  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.299  -7.211  13.868  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.453  -8.687  14.325  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.498  -3.233  13.570  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.038  -3.084  13.732  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.312  -1.966  12.948  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.110  -1.793  13.131  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.358  -4.454  13.590  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.440  -5.175  12.254  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.854  -4.621  11.096  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -2.090  -6.423  12.177  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.904  -5.317   9.874  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -2.148  -7.122  10.957  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -1.549  -6.570   9.802  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -1.601  -7.248   8.625  1.00  0.00           O  
ATOM    428  H   TYR A  30      -4.033  -3.263  14.424  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.886  -2.789  14.771  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.310  -4.308  13.817  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.758  -5.108  14.366  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.414  -3.638  11.131  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -2.567  -6.842  13.052  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.473  -4.886   8.985  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -2.655  -8.074  10.901  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -2.085  -8.073   8.708  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.991  -1.231  12.073  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.513   0.025  11.468  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.500   1.102  12.567  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.469   1.227  13.317  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.331   0.476  10.216  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.628  -0.310  10.043  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.552   1.999  10.131  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.913  -1.578  11.824  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.491  -0.139  11.137  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.774   0.199   9.324  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.357  -1.349   9.817  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -4.222  -0.248  10.950  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -4.193   0.093   9.208  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.213   2.337  10.929  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -1.595   2.509  10.238  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.987   2.262   9.166  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.435   1.908  12.629  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.348   3.071  13.519  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.271   4.381  12.724  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.442   5.471  13.267  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.909   2.963  14.377  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.849   1.878  15.283  1.00  0.00           O  
ATOM    459  H   SER A  32       0.340   1.781  11.988  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.207   3.129  14.187  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.785   2.861  13.740  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.988   3.892  14.924  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.777   1.672  15.569  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.021   4.287  11.419  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.054   5.417  10.512  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.111   4.986   9.058  1.00  0.00           C  
ATOM    467  O   SER A  33       0.118   3.836   8.674  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.349   6.222  10.725  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.272   6.179   9.648  1.00  0.00           O  
ATOM    470  H   SER A  33       0.031   3.371  10.993  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.782   6.077  10.746  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.066   7.249  10.870  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.836   5.893  11.637  1.00  0.00           H  
ATOM    474  HG  SER A  33       3.124   6.508   9.952  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.460   5.954   8.229  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.712   5.814   6.801  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.267   7.137   6.176  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.337   8.179   6.833  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.187   5.402   6.587  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.399   4.467   5.375  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.092   6.644   6.635  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.780   4.904   4.058  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.426   6.907   8.580  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.049   5.044   6.410  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.481   4.789   7.441  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.990   3.488   5.623  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.460   4.332   5.192  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.007   7.127   7.609  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -2.805   7.359   5.869  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.132   6.379   6.477  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.057   5.938   3.852  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.704   4.797   4.097  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.151   4.254   3.267  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.279   7.079   4.962  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.091   8.185   4.427  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.249   8.185   2.881  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.320   8.483   2.356  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.472   8.231   5.173  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.724   9.626   5.761  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.732   7.217   6.300  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.398   6.150   4.566  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.554   9.096   4.676  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.256   7.976   4.478  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.736   9.683   6.163  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.601  10.385   4.987  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.016   9.805   6.573  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.782   7.251   6.590  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.119   7.450   7.165  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.508   6.216   5.945  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.218   7.800   2.113  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.338   7.630   0.639  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.658   8.914  -0.177  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.372  10.028   0.246  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -0.788   6.842  -0.047  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.226   5.597   0.706  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.059   7.580  -0.390  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.654   7.597   2.578  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.163   6.939   0.545  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -0.390   6.500  -0.990  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.952   5.054   0.090  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -0.375   4.970   0.949  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.709   5.932   1.611  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.653   6.855  -0.949  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.573   7.886   0.517  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.827   8.430  -1.022  1.00  0.00           H  
ATOM    526  N   SER A  37       1.226   8.748  -1.378  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.630   9.775  -2.368  1.00  0.00           C  
ATOM    528  C   SER A  37       1.224   9.325  -3.789  1.00  0.00           C  
ATOM    529  O   SER A  37       1.680   8.279  -4.268  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.156   9.963  -2.310  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.607  10.251  -0.997  1.00  0.00           O  
ATOM    532  H   SER A  37       1.477   7.800  -1.650  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.142  10.724  -2.164  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.625   9.046  -2.652  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.476  10.755  -2.982  1.00  0.00           H  
ATOM    536  HG  SER A  37       2.942   9.934  -0.373  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.351  10.102  -4.452  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.390   9.732  -5.667  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.182  10.259  -6.980  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.240   9.542  -7.962  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.868  10.133  -5.435  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.286  11.570  -5.801  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.698  11.619  -7.278  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.457  12.036  -4.923  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.173  11.019  -4.078  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.346   8.653  -5.782  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.482   9.445  -6.007  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.104   9.967  -4.386  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.451  12.249  -5.633  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.137  10.869  -7.832  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.498  12.608  -7.687  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.755  11.387  -7.389  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.765  13.039  -5.221  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.147  12.063  -3.878  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.303  11.355  -5.027  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.620  11.501  -7.014  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.354  12.108  -8.116  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.579  11.281  -8.563  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.910  11.202  -9.751  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.724  13.530  -7.671  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.655  13.670  -6.452  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.214  12.857  -5.227  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.103  13.092  -4.705  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.855  11.817  -4.966  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.560  12.037  -6.153  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.668  12.193  -8.947  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.179  14.045  -8.512  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.794  14.042  -7.434  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.660  13.374  -6.747  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.673  14.723  -6.193  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.189  10.599  -7.593  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.357   9.731  -7.696  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.895   8.345  -8.169  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.411   8.200  -9.285  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.073   9.733  -6.322  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.996  10.925  -6.178  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.091  10.940  -6.723  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.575  11.943  -5.464  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.712  10.625  -6.698  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.040  10.127  -8.450  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.339   9.724  -5.513  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.699   8.859  -6.186  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.626  11.915  -5.084  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.175  12.734  -5.339  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.063   7.323  -7.329  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.516   5.968  -7.426  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.503   5.310  -6.035  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.433   4.094  -5.933  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.410   5.089  -8.328  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.523   5.409  -9.826  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.900   4.099 -10.521  1.00  0.00           C  
ATOM    592  NE  ARG A  41       4.907   4.162 -11.991  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       5.955   4.287 -12.794  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.121   4.746 -12.389  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       5.824   3.915 -14.046  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.605   7.522  -6.504  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.497   6.003  -7.813  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.418   5.075  -7.910  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.021   4.075  -8.253  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.573   5.745 -10.214  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.285   6.171  -9.996  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.863   3.767 -10.131  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.140   3.363 -10.247  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.110   3.721 -12.448  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.243   4.995 -11.425  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.902   4.745 -13.020  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       5.023   3.303 -14.230  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       6.608   3.868 -14.666  1.00  0.00           H  
ATOM    609  N   SER A  42       3.679   6.042  -4.943  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.051   5.421  -3.654  1.00  0.00           C  
ATOM    611  C   SER A  42       3.031   5.510  -2.530  1.00  0.00           C  
ATOM    612  O   SER A  42       2.732   6.579  -2.012  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.387   5.990  -3.161  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.390   7.405  -3.130  1.00  0.00           O  
ATOM    615  H   SER A  42       3.384   7.014  -4.961  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.236   4.357  -3.795  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.604   5.601  -2.165  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.169   5.644  -3.833  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.731   7.697  -2.483  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.593   4.356  -2.037  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.831   4.265  -0.801  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.851   4.001   0.327  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.699   3.123   0.170  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.794   3.156  -0.993  1.00  0.00           C  
ATOM    625  H   ALA A  43       2.982   3.485  -2.396  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.292   5.199  -0.610  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.310   2.940  -0.042  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.027   3.529  -1.681  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.280   2.253  -1.387  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.840   4.764   1.423  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.737   4.597   2.581  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.867   4.382   3.823  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.794   4.981   3.914  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.683   5.817   2.746  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.510   6.145   1.480  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.653   5.573   3.915  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       4.866   7.210   0.585  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.141   5.490   1.522  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.348   3.706   2.453  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.085   6.689   2.991  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.492   6.526   1.762  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.665   5.238   0.904  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.103   5.476   4.850  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.237   4.669   3.737  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.327   6.423   4.022  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       4.803   8.156   1.125  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.479   7.356  -0.302  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       3.865   6.910   0.284  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.286   3.513   4.749  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.445   3.057   5.872  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.305   2.703   7.098  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.432   2.243   6.907  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.660   1.775   5.459  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.604   1.387   6.507  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.953   1.850   4.095  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.177   3.039   4.606  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.758   3.865   6.134  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.380   0.957   5.363  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.053   0.512   6.178  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.073   1.128   7.453  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.098   2.208   6.649  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.230   2.663   4.088  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.678   1.986   3.293  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.438   0.909   3.904  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.772   2.868   8.323  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.366   2.314   9.560  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.423   1.235  10.104  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.217   1.468  10.190  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.609   3.362  10.668  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.006   2.748  12.014  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.740   4.339  10.329  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.810   3.218   8.411  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.318   1.866   9.304  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.686   3.910  10.822  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.168   3.534  12.752  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.217   2.098  12.383  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.921   2.168  11.897  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.696   3.818  10.406  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.610   4.752   9.330  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.731   5.152  11.057  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.971   0.079  10.495  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.226  -1.149  10.821  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.092  -2.225  11.530  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.313  -2.105  11.612  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.626  -1.706   9.511  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.686  -2.355   8.643  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.596  -1.565   7.914  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.875  -3.746   8.717  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.731  -2.155   7.334  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.996  -4.344   8.125  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.938  -3.547   7.438  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.060  -4.113   6.913  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.989   0.020  10.498  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.421  -0.884  11.501  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.862  -2.440   9.756  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.132  -0.914   8.949  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.462  -0.494   7.866  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.197  -4.354   9.294  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.471  -1.538   6.860  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.141  -5.403   8.257  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.086  -5.058   7.068  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.512  -3.349  11.974  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.265  -4.419  12.655  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.963  -5.375  11.681  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.311  -6.012  10.855  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.362  -5.260  13.572  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.096  -4.625  14.928  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       2.643  -3.600  15.291  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.269  -5.250  15.744  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.527  -3.465  11.815  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.036  -3.958  13.274  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.427  -5.484  13.064  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.853  -6.213  13.772  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       0.822  -6.107  15.471  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.122  -4.813  16.639  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.269  -5.587  11.864  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.044  -6.601  11.139  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.540  -7.731  12.062  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.731  -7.990  12.191  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.150  -5.900  10.347  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.748  -5.019  12.550  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.401  -7.089  10.406  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.857  -5.421  11.024  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.687  -6.638   9.749  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.698  -5.165   9.681  1.00  0.00           H  
ATOM    726  N   SER A  50       5.604  -8.457  12.679  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.910  -9.679  13.449  1.00  0.00           C  
ATOM    728  C   SER A  50       6.413 -10.856  12.583  1.00  0.00           C  
ATOM    729  O   SER A  50       6.740 -11.911  13.113  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.676 -10.105  14.262  1.00  0.00           C  
ATOM    731  OG  SER A  50       4.203  -9.047  15.085  1.00  0.00           O  
ATOM    732  H   SER A  50       4.639  -8.169  12.624  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.718  -9.460  14.147  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.884 -10.397  13.571  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.929 -10.966  14.883  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.652  -9.087  15.938  1.00  0.00           H  
ATOM    737  N   SER A  51       6.490 -10.694  11.261  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.151 -11.596  10.321  1.00  0.00           C  
ATOM    739  C   SER A  51       7.452 -10.841   9.016  1.00  0.00           C  
ATOM    740  O   SER A  51       6.934  -9.740   8.794  1.00  0.00           O  
ATOM    741  CB  SER A  51       6.316 -12.856  10.056  1.00  0.00           C  
ATOM    742  OG  SER A  51       7.056 -13.771   9.255  1.00  0.00           O  
ATOM    743  H   SER A  51       6.264  -9.786  10.880  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.100 -11.911  10.757  1.00  0.00           H  
ATOM    745  HB2 SER A  51       6.066 -13.334  11.005  1.00  0.00           H  
ATOM    746  HB3 SER A  51       5.393 -12.580   9.541  1.00  0.00           H  
ATOM    747  HG  SER A  51       6.521 -14.566   9.138  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.264 -11.444   8.146  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.775 -10.876   6.879  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.729 -10.974   5.750  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.990 -11.443   4.647  1.00  0.00           O  
ATOM    752  CB  VAL A  52      10.174 -11.458   6.547  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      10.159 -12.977   6.300  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.905 -10.704   5.426  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.489 -12.412   8.362  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.928  -9.815   7.064  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.772 -11.313   7.450  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       9.628 -13.217   5.381  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      11.183 -13.340   6.218  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       9.677 -13.485   7.135  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      10.906  -9.634   5.641  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      11.938 -11.049   5.367  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.430 -10.874   4.461  1.00  0.00           H  
ATOM    764  N   THR A  53       6.488 -10.575   6.056  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.319 -10.729   5.174  1.00  0.00           C  
ATOM    766  C   THR A  53       4.525  -9.430   5.045  1.00  0.00           C  
ATOM    767  O   THR A  53       3.393  -9.346   5.530  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.459 -11.922   5.594  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.164 -11.837   6.966  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.223 -13.213   5.313  1.00  0.00           C  
ATOM    771  H   THR A  53       6.341 -10.217   6.996  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.671 -10.967   4.172  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.539 -11.919   5.004  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.585 -11.074   7.066  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.596 -13.191   4.286  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.561 -14.068   5.447  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.073 -13.297   5.988  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.088  -8.424   4.343  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.404  -7.172   4.011  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.250  -7.373   3.012  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.459  -6.452   2.809  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.503  -6.263   3.450  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.481  -7.248   2.811  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.408  -8.468   3.724  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.993  -6.723   4.915  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.125  -5.539   2.726  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.999  -5.745   4.272  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.127  -7.530   1.819  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.487  -6.835   2.766  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.551  -9.382   3.145  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.174  -8.413   4.498  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.120  -8.580   2.440  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.028  -9.011   1.558  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.638  -8.712   2.127  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.283  -8.447   1.365  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.130 -10.522   1.322  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.290 -10.913   0.403  1.00  0.00           C  
ATOM    798  CD  GLU A  55       3.044 -10.502  -1.054  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       2.013 -10.917  -1.628  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       3.863  -9.741  -1.613  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.832  -9.271   2.627  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.129  -8.497   0.605  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.259 -11.019   2.285  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       1.197 -10.888   0.892  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.215 -10.465   0.768  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.384 -11.994   0.464  1.00  0.00           H  
ATOM    807  N   SER A  56       0.497  -8.716   3.453  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.687  -8.237   4.175  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.311  -6.979   3.549  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.449  -6.991   3.076  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.248  -7.877   5.598  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.071  -9.026   6.405  1.00  0.00           O  
ATOM    813  H   SER A  56       1.295  -9.016   4.000  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.455  -9.011   4.211  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.693  -7.323   5.559  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.001  -7.209   6.011  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.235  -8.744   7.275  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.541  -5.887   3.541  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.938  -4.587   3.025  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.018  -4.621   1.493  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.970  -4.096   0.917  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.078  -3.564   3.565  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.197  -3.075   5.006  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.350  -4.135   6.108  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.926  -2.111   5.414  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.401  -5.964   3.895  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.939  -4.334   3.381  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.078  -3.993   3.522  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.066  -2.688   2.912  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.143  -2.547   4.980  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.556  -4.735   6.192  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.207  -4.773   5.900  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.547  -3.631   7.059  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.007  -1.304   4.686  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.877  -2.640   5.463  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.707  -1.685   6.394  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.081  -5.317   0.837  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.090  -5.490  -0.629  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.443  -5.999  -1.127  1.00  0.00           C  
ATOM    840  O   ARG A  58      -1.996  -5.460  -2.082  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.982  -6.489  -1.073  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.018  -6.654  -2.598  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.994  -7.757  -2.971  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.878  -8.128  -4.384  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       2.612  -9.042  -4.986  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       3.590  -9.648  -4.357  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.330  -9.372  -6.228  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.612  -5.794   1.406  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.111  -4.525  -1.095  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.952  -6.174  -0.707  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.755  -7.460  -0.645  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.043  -6.974  -2.948  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.278  -5.716  -3.086  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       3.015  -7.453  -2.735  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.743  -8.630  -2.375  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.072  -7.806  -4.908  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.690  -9.530  -3.342  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       4.147 -10.348  -4.805  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       1.431  -9.039  -6.593  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.860 -10.069  -6.716  1.00  0.00           H  
ATOM    861  N   LYS A  59      -1.998  -7.033  -0.501  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.256  -7.626  -0.966  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.428  -6.621  -0.995  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.301  -6.763  -1.849  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.551  -8.898  -0.141  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.153 -10.191  -0.875  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -1.678 -10.271  -1.303  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.462 -11.531  -2.152  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.256 -11.403  -2.998  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.479  -7.466   0.262  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.120  -7.901  -2.021  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.041  -8.852   0.823  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.622  -8.953   0.061  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -3.376 -11.040  -0.227  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.778 -10.275  -1.767  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.424  -9.396  -1.899  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.029 -10.295  -0.426  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.381 -12.401  -1.496  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.328 -11.658  -2.806  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.374 -10.600  -3.616  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.101 -12.213  -3.572  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59       0.575 -11.228  -2.434  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.402  -5.555  -0.182  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.346  -4.435  -0.305  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.215  -3.708  -1.654  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.220  -3.430  -2.302  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.094  -3.450   0.837  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.639  -5.465   0.480  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.369  -4.811  -0.232  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.129  -2.966   0.693  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.861  -2.678   0.810  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.120  -3.961   1.800  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.979  -3.455  -2.104  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.683  -2.906  -3.441  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.210  -3.857  -4.513  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.902  -3.431  -5.431  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.165  -2.612  -3.635  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.559  -1.449  -2.816  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.879  -2.268  -5.107  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.847  -1.422  -1.318  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.199  -3.742  -1.526  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.235  -1.985  -3.587  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.592  -3.506  -3.406  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.475  -1.474  -2.937  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.902  -0.506  -3.227  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.497  -1.427  -5.411  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -0.843  -1.976  -5.227  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.068  -3.130  -5.750  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.914  -1.269  -1.157  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.511  -2.348  -0.858  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.320  -0.579  -0.871  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.902  -5.145  -4.391  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.185  -6.104  -5.459  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.685  -6.347  -5.598  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.188  -6.436  -6.710  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.441  -7.430  -5.251  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -1.931  -7.202  -5.165  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.106  -8.468  -5.364  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.158  -9.343  -4.476  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.283  -8.508  -6.306  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.436  -5.443  -3.545  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.844  -5.675  -6.404  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.790  -7.923  -4.343  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.658  -8.065  -6.106  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.634  -6.461  -5.899  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.705  -6.790  -4.187  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.423  -6.385  -4.488  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.850  -6.680  -4.494  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.735  -5.595  -5.125  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.846  -5.930  -5.531  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.283  -7.020  -3.062  1.00  0.00           C  
ATOM    932  H   ALA A  63      -5.951  -6.340  -3.593  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -7.995  -7.553  -5.125  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -7.718  -7.876  -2.696  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.114  -6.164  -2.407  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.346  -7.267  -3.055  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.278  -4.342  -5.233  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.066  -3.268  -5.872  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.809  -3.134  -7.386  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.624  -2.548  -8.092  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.890  -1.927  -5.120  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.435  -1.451  -5.159  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.813  -0.798  -5.612  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.374  -4.126  -4.826  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.114  -3.545  -5.763  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.147  -2.107  -4.075  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.836  -2.039  -4.469  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.032  -1.552  -6.164  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.382  -0.407  -4.866  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.814   0.012  -4.882  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.466  -0.394  -6.563  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.834  -1.163  -5.717  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.718  -3.698  -7.919  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.403  -3.703  -9.361  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.352  -4.775  -9.715  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.208  -4.438 -10.056  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.960  -2.305  -9.830  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.043  -1.405  -9.971  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.084  -4.194  -7.301  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.310  -3.949  -9.912  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.237  -1.916  -9.120  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.470  -2.375 -10.797  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.655  -1.553  -9.231  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.717  -6.073  -9.642  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.789  -7.179  -9.862  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.360  -7.246 -11.329  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.159  -7.015 -12.236  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.524  -8.443  -9.407  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.998  -8.086  -9.594  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.039  -6.588  -9.299  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.908  -7.039  -9.234  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.241  -9.320  -9.992  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.326  -8.619  -8.348  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.286  -8.263 -10.632  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.639  -8.650  -8.917  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.822  -6.117  -9.890  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.232  -6.424  -8.239  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.070  -7.526 -11.562  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.450  -7.533 -12.895  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.177  -6.134 -13.466  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.359  -5.989 -14.380  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.478  -7.707 -10.761  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.500  -8.066 -12.847  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.119  -8.039 -13.591  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.819  -5.094 -12.923  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.561  -3.701 -13.279  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.383  -3.188 -12.450  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.335  -2.872 -13.008  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.837  -2.859 -13.067  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.033  -1.691 -14.057  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.230  -0.863 -13.570  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.811  -0.769 -14.209  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.483  -5.288 -12.181  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.282  -3.651 -14.331  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.714  -3.504 -13.141  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.821  -2.453 -12.059  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.271  -2.105 -15.039  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.113  -1.500 -13.493  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.438  -0.058 -14.273  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.014  -0.440 -12.587  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -2.974  -1.318 -14.639  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.521  -0.367 -13.239  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -4.054   0.057 -14.877  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.529  -3.144 -11.123  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.579  -2.481 -10.232  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.297  -3.307 -10.038  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.212  -4.186  -9.176  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.267  -2.136  -8.902  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.436  -1.148  -8.933  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.743  -0.357 -10.064  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.205  -0.976  -7.767  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.746   0.632 -10.009  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.220  -0.003  -7.708  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.491   0.810  -8.823  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.460   1.757  -8.720  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.393  -3.492 -10.713  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.277  -1.538 -10.688  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.580  -3.051  -8.404  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.501  -1.714  -8.260  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.205  -0.499 -10.984  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.025  -1.605  -6.913  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.957   1.249 -10.870  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.799   0.144  -6.813  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.400   2.436  -9.402  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.742  -2.985 -10.819  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.074  -3.631 -10.831  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.910  -3.229  -9.602  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.019  -2.707  -9.717  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.791  -3.226 -12.125  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.173  -3.749 -13.427  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       1.937  -2.585 -14.410  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       1.661  -3.054 -15.782  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       0.628  -3.805 -16.148  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70      -0.355  -4.064 -15.315  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       0.582  -4.327 -17.356  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.584  -2.220 -11.469  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       1.952  -4.713 -10.815  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.758  -2.154 -12.141  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.844  -3.503 -12.096  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.861  -4.468 -13.873  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.232  -4.256 -13.216  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       1.107  -1.970 -14.052  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.834  -1.959 -14.419  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.358  -2.830 -16.473  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70      -0.387  -3.584 -14.417  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -1.063  -4.765 -15.489  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.314  -4.143 -18.020  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70      -0.193  -4.914 -17.612  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.329  -3.381  -8.415  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.899  -2.827  -7.189  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.156  -3.562  -6.729  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.196  -4.787  -6.649  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.849  -2.645  -6.088  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.274  -3.921  -5.501  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.399  -1.839  -4.918  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.443  -3.884  -8.385  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.211  -1.823  -7.453  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.023  -2.084  -6.524  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.767  -4.471  -6.289  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       2.070  -4.506  -5.047  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.572  -3.630  -4.719  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       3.190  -2.393  -4.417  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.790  -0.899  -5.283  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.588  -1.638  -4.220  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.186  -2.775  -6.432  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.522  -3.223  -6.032  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.787  -2.925  -4.550  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.511  -1.828  -4.070  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.568  -2.524  -6.908  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.342  -2.793  -8.280  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.053  -1.776  -6.585  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.606  -4.299  -6.178  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.522  -1.447  -6.743  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.561  -2.877  -6.632  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.463  -2.477  -8.537  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.271  -3.913  -3.796  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.383  -3.867  -2.333  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.858  -3.942  -1.942  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.602  -4.756  -2.487  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.575  -5.026  -1.712  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.073  -4.711  -1.837  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.901  -5.177  -0.212  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.379  -4.973  -3.173  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.576  -4.769  -4.237  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.948  -2.944  -1.926  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.805  -5.970  -2.211  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.526  -5.273  -1.084  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.956  -3.652  -1.633  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.260  -5.940   0.223  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.939  -5.487  -0.075  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.737  -4.232   0.308  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.596  -5.977  -3.532  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.309  -4.844  -3.029  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.671  -4.233  -3.908  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.262  -3.126  -0.966  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.604  -3.192  -0.365  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.763  -4.348   0.632  1.00  0.00           C  
ATOM   1098  O   THR A  74      10.822  -4.116   1.832  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.027  -1.817   0.176  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      12.286  -1.950   0.770  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.078  -1.178   1.197  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.602  -2.434  -0.630  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.301  -3.437  -1.163  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.121  -1.132  -0.669  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      12.206  -2.646   1.442  1.00  0.00           H  
ATOM   1106 HG21 THR A  74       9.094  -1.036   0.756  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      10.479  -0.210   1.494  1.00  0.00           H  
ATOM   1108 HG23 THR A  74       9.984  -1.802   2.085  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.858  -5.584   0.137  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.225  -6.786   0.916  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.702  -7.951   0.013  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.563  -7.918  -1.209  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.092  -7.197   1.873  1.00  0.00           C  
ATOM   1114  OG  SER A  75      10.433  -8.248   2.765  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.806  -5.707  -0.871  1.00  0.00           H  
ATOM   1116  HA  SER A  75      12.081  -6.523   1.543  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.813  -6.334   2.476  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.224  -7.498   1.283  1.00  0.00           H  
ATOM   1119  HG  SER A  75      11.361  -8.135   3.100  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.233  -9.003   0.632  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.062 -10.053   0.056  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.584 -11.471   0.425  1.00  0.00           C  
ATOM   1123  O   GLU A  76      13.049 -12.087   1.382  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.517  -9.770   0.514  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      14.774  -9.486   2.018  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.127  -8.190   2.539  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      14.630  -7.095   2.208  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      13.040  -8.283   3.167  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.259  -8.956   1.649  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.045  -9.969  -1.032  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.137 -10.615   0.215  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.882  -8.910  -0.050  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      14.424 -10.328   2.617  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.851  -9.408   2.168  1.00  0.00           H  
ATOM   1135  N   VAL A  77      11.641 -11.998  -0.361  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.042 -13.338  -0.238  1.00  0.00           C  
ATOM   1137  C   VAL A  77      10.742 -13.849  -1.646  1.00  0.00           C  
ATOM   1138  O   VAL A  77      10.165 -13.115  -2.449  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.743 -13.309   0.601  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.041 -14.678   0.609  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.032 -12.904   2.051  1.00  0.00           C  
ATOM   1142  H   VAL A  77      11.322 -11.442  -1.137  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      11.758 -14.012   0.234  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       9.053 -12.581   0.171  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.729 -15.449   0.954  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       8.172 -14.647   1.266  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.695 -14.922  -0.394  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       9.124 -12.976   2.647  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.797 -13.560   2.467  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      10.384 -11.874   2.076  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.290   6.602 -10.935  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       7.186  -0.472  18.870  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.921   0.180  17.784  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.363  -0.301  16.436  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.664  -1.411  15.994  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.437  -0.099  17.915  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.315   0.841  17.087  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.229   1.457  17.618  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.092   0.995  15.792  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.633  -1.279  18.623  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.766   1.257  17.861  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.733   0.014  18.957  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.651  -1.127  17.623  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.342   0.517  15.301  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.690   1.626  15.292  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.559   0.531  15.779  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.005   0.253  14.455  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.100   0.152  13.373  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.233   0.609  13.537  1.00  0.00           O  
ATOM     19  CB  ASP A   2       4.962   1.320  14.083  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.875   1.534  15.149  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.229   1.993  16.261  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.693   1.253  14.843  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.198   1.358  16.250  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.491  -0.709  14.499  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.470   2.269  13.882  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.484   1.002  13.154  1.00  0.00           H  
ATOM     27  N   SER A   3       6.748  -0.451  12.244  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.615  -0.640  11.085  1.00  0.00           C  
ATOM     29  C   SER A   3       7.091   0.100   9.857  1.00  0.00           C  
ATOM     30  O   SER A   3       5.878   0.165   9.632  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.680  -2.122  10.713  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.958  -2.397  10.167  1.00  0.00           O  
ATOM     33  H   SER A   3       5.786  -0.763  12.150  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.623  -0.294  11.313  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.492  -2.737  11.592  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.909  -2.342   9.973  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.125  -3.345  10.199  1.00  0.00           H  
ATOM     38  N   THR A   4       8.000   0.605   9.018  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.664   1.285   7.773  1.00  0.00           C  
ATOM     40  C   THR A   4       7.744   0.366   6.575  1.00  0.00           C  
ATOM     41  O   THR A   4       8.796  -0.208   6.300  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.604   2.458   7.493  1.00  0.00           C  
ATOM     43  OG1 THR A   4       9.904   2.211   7.980  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.018   3.744   8.053  1.00  0.00           C  
ATOM     45  H   THR A   4       8.981   0.524   9.232  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.646   1.667   7.846  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.686   2.585   6.418  1.00  0.00           H  
ATOM     48  HG1 THR A   4      10.260   1.502   7.432  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.076   3.935   7.533  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.703   4.569   7.864  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.839   3.639   9.123  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.657   0.324   5.811  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.663  -0.225   4.460  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.204   0.851   3.493  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.432   1.743   3.863  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.751  -1.450   4.287  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.847   0.858   6.110  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.690  -0.480   4.200  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.640  -1.681   3.222  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.180  -2.316   4.787  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.757  -1.228   4.675  1.00  0.00           H  
ATOM     62  N   THR A   6       6.664   0.693   2.254  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.183   1.410   1.091  1.00  0.00           C  
ATOM     64  C   THR A   6       5.800   0.388   0.041  1.00  0.00           C  
ATOM     65  O   THR A   6       6.347  -0.722  -0.007  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.222   2.389   0.551  1.00  0.00           C  
ATOM     67  OG1 THR A   6       6.547   3.220  -0.363  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.369   1.671  -0.162  1.00  0.00           C  
ATOM     69  H   THR A   6       7.236  -0.118   2.061  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.292   1.971   1.355  1.00  0.00           H  
ATOM     71  HB  THR A   6       7.608   2.984   1.381  1.00  0.00           H  
ATOM     72  HG1 THR A   6       7.061   4.018  -0.528  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.976   1.031  -0.958  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.899   1.040   0.545  1.00  0.00           H  
ATOM     75 HG23 THR A   6       9.057   2.397  -0.589  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.893   0.812  -0.823  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.493   0.073  -1.991  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.460   1.000  -3.224  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.767   2.018  -3.254  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.152  -0.587  -1.713  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.992  -1.429  -0.446  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.094  -0.907   0.868  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.804  -2.813  -0.606  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.134  -1.764   1.970  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.906  -3.671   0.501  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.095  -3.151   1.788  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.417   1.676  -0.616  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.212  -0.736  -2.168  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.335   0.106  -1.835  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.117  -1.252  -2.542  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.227   0.137   1.093  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.694  -3.231  -1.600  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.259  -1.333   2.948  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.901  -4.735   0.346  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.209  -3.810   2.635  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.238   0.656  -4.248  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.553   1.476  -5.436  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.667   1.060  -6.602  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.957   0.078  -7.273  1.00  0.00           O  
ATOM    100  CB  ILE A   8       7.079   1.398  -5.736  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.946   2.310  -4.830  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.493   1.752  -7.181  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.505   2.444  -3.373  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.747  -0.217  -4.135  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.281   2.496  -5.215  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.384   0.363  -5.570  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.964   1.921  -4.837  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       7.988   3.314  -5.249  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.120   1.017  -7.891  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.115   2.736  -7.448  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       8.579   1.754  -7.266  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.549   2.965  -3.296  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.406   1.451  -2.944  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       8.253   3.013  -2.821  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.579   1.810  -6.807  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.434   1.440  -7.653  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.435   2.069  -9.048  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.470   3.292  -9.169  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.132   1.865  -6.918  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       1.010   1.241  -5.509  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.118   1.514  -7.737  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.028   1.936  -4.617  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.446   2.593  -6.189  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.417   0.358  -7.787  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.157   2.952  -6.803  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.785   0.175  -5.587  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.963   1.325  -5.000  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.143   0.441  -7.931  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -1.015   1.818  -7.201  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.125   2.059  -8.680  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.069   1.565  -3.598  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.148   3.012  -4.608  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.038   1.734  -4.971  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.291   1.225 -10.070  1.00  0.00           N  
ATOM    135  CA  ASP A  10       1.955   1.627 -11.455  1.00  0.00           C  
ATOM    136  C   ASP A  10       0.570   1.030 -11.766  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.431  -0.108 -12.217  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.014   1.171 -12.483  1.00  0.00           C  
ATOM    139  CG  ASP A  10       3.787   2.265 -13.219  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.316   3.411 -13.333  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       4.895   1.946 -13.714  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.337   0.232  -9.841  1.00  0.00           H  
ATOM    143  HA  ASP A  10       1.863   2.713 -11.505  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.713   0.530 -11.965  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       2.543   0.582 -13.269  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.468   1.783 -11.422  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.861   1.321 -11.429  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.823   2.340 -12.019  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.971   3.425 -11.469  1.00  0.00           O  
ATOM    150  H   GLY A  11      -0.253   2.695 -11.046  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.955   0.372 -11.958  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.177   1.163 -10.401  1.00  0.00           H  
ATOM    153  N   MET A  12      -3.493   1.957 -13.116  1.00  0.00           N  
ATOM    154  CA  MET A  12      -4.578   2.708 -13.785  1.00  0.00           C  
ATOM    155  C   MET A  12      -4.093   3.924 -14.602  1.00  0.00           C  
ATOM    156  O   MET A  12      -4.880   4.794 -14.963  1.00  0.00           O  
ATOM    157  CB  MET A  12      -5.671   3.080 -12.763  1.00  0.00           C  
ATOM    158  CG  MET A  12      -7.077   3.061 -13.367  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.624   1.426 -13.926  1.00  0.00           S  
ATOM    160  CE  MET A  12      -9.351   1.829 -14.272  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.324   1.018 -13.443  1.00  0.00           H  
ATOM    162  HA  MET A  12      -5.020   2.031 -14.515  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -5.666   2.361 -11.944  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -5.466   4.067 -12.348  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -7.766   3.408 -12.596  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -7.118   3.763 -14.200  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -9.397   2.634 -15.004  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -9.855   0.947 -14.667  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -9.841   2.142 -13.350  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.788   3.986 -14.868  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -2.052   4.979 -15.681  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.756   6.275 -14.908  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.663   6.825 -15.049  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -2.722   5.250 -17.042  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -2.899   4.006 -17.879  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -1.964   3.450 -18.723  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -4.003   3.196 -17.921  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -2.490   2.335 -19.255  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -3.731   2.134 -18.790  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.240   3.266 -14.431  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -1.069   4.558 -15.888  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -3.688   5.731 -16.897  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -2.099   5.953 -17.594  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -1.044   3.812 -18.911  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -4.921   3.346 -17.367  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -1.986   1.683 -19.955  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.701   6.741 -14.086  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.449   7.746 -13.068  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.850   7.029 -11.822  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.445   5.866 -11.890  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.751   8.567 -12.891  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.593   8.576 -11.282  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.574   6.234 -14.034  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.685   8.433 -13.432  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.538   9.597 -13.186  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.476   8.207 -13.629  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.724   7.739 -10.693  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.240   7.175  -9.410  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.206   7.495  -8.235  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.190   6.811  -7.216  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.247   7.531  -9.181  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.975   6.942 -10.392  1.00  0.00           C  
ATOM    203  CD  LYS A  15       2.466   7.000 -10.312  1.00  0.00           C  
ATOM    204  CE  LYS A  15       3.046   8.421 -10.191  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.534   9.404 -11.168  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.119   8.666 -10.722  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.182   6.090  -9.521  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.420   8.603  -9.121  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.658   7.051  -8.278  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       0.718   5.885 -10.492  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.693   7.459 -11.308  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       2.777   6.397  -9.460  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       2.762   6.494 -11.216  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.768   8.805  -9.207  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       4.135   8.375 -10.232  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.817   9.175 -12.110  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.893  10.320 -10.901  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.525   9.445 -11.111  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.127   8.452  -8.421  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.130   9.005  -7.476  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.026   7.973  -6.768  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.564   8.237  -5.688  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.047   9.996  -8.208  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.334  10.762  -9.165  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.122   8.898  -9.325  1.00  0.00           H  
ATOM    226  HA  SER A  16      -3.610   9.571  -6.705  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.839   9.446  -8.718  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.508  10.661  -7.476  1.00  0.00           H  
ATOM    229  HG  SER A  16      -4.509  10.373 -10.040  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.124   6.771  -7.341  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.701   5.564  -6.778  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.182   5.259  -5.360  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.868   4.601  -4.573  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.229   4.480  -7.736  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.776   4.697  -9.450  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.717   6.638  -8.253  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.791   5.629  -6.774  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.131   4.490  -7.696  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.584   3.515  -7.368  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.972   5.749  -5.077  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.364   5.808  -3.752  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.400   6.037  -2.655  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.477   5.208  -1.769  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.322   6.935  -3.596  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.903   6.708  -4.114  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.749   8.266  -4.191  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.503   6.206  -5.857  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.898   4.845  -3.560  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.220   7.097  -2.532  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.293   7.521  -3.716  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.516   5.750  -3.774  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.861   6.794  -5.199  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.081   9.004  -3.775  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.679   8.214  -5.275  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.748   8.572  -3.922  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.202   7.105  -2.693  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.057   7.491  -1.560  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.265   6.549  -1.417  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.669   6.164  -0.318  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.457   8.966  -1.705  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.850   9.523  -0.470  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.165   7.720  -3.503  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.471   7.405  -0.647  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.596   9.534  -2.063  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.266   9.061  -2.431  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.101   9.404   0.179  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.754   6.052  -2.558  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.770   4.991  -2.623  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.265   3.735  -1.893  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.967   3.145  -1.072  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.129   4.765  -4.111  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.125   3.327  -4.604  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.989   2.531  -4.278  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.154   2.978  -5.424  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.227   6.258  -3.399  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.663   5.332  -2.099  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.124   5.148  -4.300  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.438   5.327  -4.736  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.438   3.641  -5.679  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.167   2.041  -5.793  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.996   3.388  -2.136  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.312   2.293  -1.434  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.982   2.639   0.029  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.156   1.782   0.891  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.065   1.820  -2.222  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.445   1.293  -3.625  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.371   0.704  -1.451  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.325   1.446  -4.659  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.512   3.903  -2.865  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.013   1.460  -1.398  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.326   2.615  -2.311  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.730   0.243  -3.549  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.303   1.830  -4.009  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.869   1.110  -0.578  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -5.093  -0.049  -1.143  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.628   0.260  -2.096  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.658   1.028  -5.608  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.084   2.499  -4.797  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.432   0.919  -4.342  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.529   3.863   0.323  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.097   4.289   1.660  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.250   4.200   2.653  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.054   3.786   3.790  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.415   5.672   1.668  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.244   6.887   2.074  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.433   8.175   1.934  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -3.409   8.313   2.639  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.836   8.984   1.066  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.409   4.523  -0.430  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.334   3.588   1.970  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.616   5.623   2.389  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -3.961   5.868   0.705  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.103   6.944   1.419  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.584   6.782   3.103  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.459   4.510   2.183  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.704   4.289   2.929  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.792   2.879   3.544  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.947   2.751   4.760  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.898   4.531   1.996  1.00  0.00           C  
ATOM    320  OG  SER A  23     -11.094   4.742   2.722  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.481   4.951   1.264  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.758   5.000   3.754  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.702   5.410   1.383  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.018   3.658   1.351  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.798   4.945   2.101  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.673   1.816   2.728  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.732   0.434   3.233  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.463  -0.008   3.950  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.554  -0.776   4.903  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.209  -0.538   2.159  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.912  -1.568   2.814  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.123  -1.177   1.304  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.446   1.975   1.754  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.511   0.451   3.990  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.877   0.006   1.496  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.396  -1.831   3.584  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.588  -1.798   0.539  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.481  -1.799   1.927  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.540  -0.397   0.817  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.292   0.461   3.501  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.997   0.225   4.164  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.030   0.692   5.614  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.640  -0.042   6.512  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.861   1.002   3.466  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.174   0.321   2.279  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.183   1.298   1.629  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.400  -0.918   2.749  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.337   1.044   2.669  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.782  -0.841   4.179  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.261   1.957   3.152  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.084   1.216   4.203  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.923   0.038   1.544  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.713   2.173   1.254  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.679   0.815   0.794  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.437   1.617   2.357  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.728  -0.652   3.564  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.814  -1.318   1.924  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.091  -1.684   3.092  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.499   1.913   5.837  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.501   2.576   7.142  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.540   2.029   8.130  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.697   2.576   9.220  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.690   4.072   6.925  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.417   4.772   8.126  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.850   2.438   5.036  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.525   2.429   7.601  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.003   4.375   6.149  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.692   4.280   6.559  1.00  0.00           H  
ATOM    369  HG  SER A  26      -5.964   4.358   8.816  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.241   0.963   7.746  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.207   0.234   8.568  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.740  -1.191   8.932  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.489  -1.941   9.562  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.531   0.203   7.789  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.038   0.611   6.817  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.364   0.768   9.509  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.410  -0.359   6.863  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.306  -0.267   8.396  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.840   1.223   7.548  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.542  -1.606   8.494  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.106  -2.996   8.608  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.778  -3.387  10.060  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.554  -2.560  10.938  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.965  -3.279   7.604  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.369  -3.226   6.114  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.118  -3.458   5.253  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.434  -4.271   5.745  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.925  -0.940   8.043  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.959  -3.616   8.338  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.184  -2.536   7.756  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.541  -4.262   7.809  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.759  -2.236   5.885  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.686  -4.435   5.472  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.379  -2.684   5.462  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.382  -3.416   4.197  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.097  -5.269   6.029  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.613  -4.248   4.669  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.374  -4.046   6.245  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.714  -4.698  10.289  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.661  -5.372  11.594  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.477  -5.022  12.516  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.474  -5.478  13.655  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.659  -6.888  11.313  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.942  -7.395  10.621  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -6.809  -8.820  10.078  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -5.735  -9.348   9.866  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -7.895  -9.501   9.791  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.836  -5.296   9.489  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.557  -5.118  12.162  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -4.791  -7.113  10.690  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.543  -7.433  12.250  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.763  -7.356  11.337  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.202  -6.756   9.777  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -8.814  -9.134   9.959  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -7.732 -10.425   9.429  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.481  -4.250  12.060  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.213  -4.041  12.778  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.413  -2.792  12.346  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.183  -2.809  12.383  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.380  -5.348  12.782  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.706  -5.843  11.501  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.150  -5.487  10.208  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.372  -6.746  11.623  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.532  -6.028   9.062  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       1.000  -7.281  10.482  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.552  -6.925   9.195  1.00  0.00           C  
ATOM    427  OH  TYR A  30       1.164  -7.450   8.097  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.596  -3.842  11.145  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.483  -3.852  13.818  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.608  -5.222  13.537  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.011  -6.159  13.145  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -1.977  -4.811  10.077  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.720  -7.042  12.602  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.902  -5.767   8.083  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       1.821  -7.975  10.589  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.738  -7.191   7.279  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.100  -1.726  11.923  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.539  -0.451  11.407  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.920   0.730  12.305  1.00  0.00           C  
ATOM    440  O   VAL A  31      -3.029   0.781  12.831  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.964  -0.167   9.938  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.374  -0.679   9.653  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.900   1.308   9.494  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.109  -1.773  12.014  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.455  -0.523  11.413  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.299  -0.738   9.289  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.655  -0.398   8.648  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.374  -1.767   9.709  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -4.087  -0.257  10.361  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.107   1.388   8.426  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.629   1.911  10.038  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.913   1.716   9.681  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.992   1.679  12.434  1.00  0.00           N  
ATOM    454  CA  SER A  32      -1.136   2.896  13.246  1.00  0.00           C  
ATOM    455  C   SER A  32      -1.226   4.196  12.422  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.946   5.112  12.808  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.068   3.007  14.179  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.171   1.875  15.027  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.081   1.499  12.027  1.00  0.00           H  
ATOM    460  HA  SER A  32      -2.031   2.836  13.865  1.00  0.00           H  
ATOM    461  HB2 SER A  32       0.976   3.097  13.586  1.00  0.00           H  
ATOM    462  HB3 SER A  32      -0.047   3.907  14.775  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.127   1.614  15.063  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.533   4.294  11.281  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.701   5.381  10.306  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.560   4.860   8.879  1.00  0.00           C  
ATOM    467  O   SER A  33       0.125   3.877   8.590  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.316   6.534  10.452  1.00  0.00           C  
ATOM    469  OG  SER A  33      -0.083   7.711   9.749  1.00  0.00           O  
ATOM    470  H   SER A  33       0.005   3.496  10.975  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.702   5.805  10.424  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.391   6.815  11.491  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.305   6.212  10.119  1.00  0.00           H  
ATOM    474  HG  SER A  33       0.143   7.682   8.801  1.00  0.00           H  
ATOM    475  N   ILE A  34      -1.138   5.622   7.969  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.985   5.518   6.520  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.358   6.835   6.096  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.403   7.809   6.855  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.363   5.198   5.908  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.375   4.253   4.697  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.204   6.465   5.652  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.531   4.663   3.490  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.455   6.528   8.306  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.249   4.753   6.269  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.866   4.615   6.675  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.040   3.268   5.023  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.415   4.152   4.387  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -2.733   7.098   4.901  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.198   6.202   5.291  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.315   7.033   6.576  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.500   4.422   3.683  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.846   4.098   2.614  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.626   5.729   3.288  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.328   6.825   4.961  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.250   7.902   4.611  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.534   7.903   3.086  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.668   7.827   2.616  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.504   7.863   5.548  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.597   9.127   6.422  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.645   6.686   6.525  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.440   5.934   4.476  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.728   8.826   4.830  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.378   7.748   4.939  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.798   9.115   7.173  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.551   9.145   6.949  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.513  10.021   5.804  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.643   6.689   6.960  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.905   6.760   7.315  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.506   5.765   5.984  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.457   7.893   2.293  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.435   7.719   0.816  1.00  0.00           C  
ATOM    512  C   VAL A  36       1.105   8.865   0.005  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.283   9.968   0.514  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.038   7.453   0.386  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.719   8.597  -0.382  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.215   6.095  -0.309  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.445   7.961   2.760  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.011   6.818   0.620  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.605   7.321   1.295  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.226   8.771  -1.338  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.762   8.341  -0.570  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.683   9.511   0.213  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -0.901   5.294   0.360  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.276   5.938  -0.529  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.631   6.056  -1.226  1.00  0.00           H  
ATOM    526  N   SER A  37       1.496   8.623  -1.259  1.00  0.00           N  
ATOM    527  CA  SER A  37       2.188   9.597  -2.146  1.00  0.00           C  
ATOM    528  C   SER A  37       1.591   9.561  -3.573  1.00  0.00           C  
ATOM    529  O   SER A  37       1.905   8.675  -4.372  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.704   9.301  -2.199  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.217   8.726  -0.998  1.00  0.00           O  
ATOM    532  H   SER A  37       1.399   7.687  -1.648  1.00  0.00           H  
ATOM    533  HA  SER A  37       2.062  10.612  -1.764  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.904   8.610  -3.015  1.00  0.00           H  
ATOM    535  HB3 SER A  37       4.233  10.230  -2.413  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.749   9.167  -0.275  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.701  10.511  -3.899  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.160  10.438  -5.095  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.506  10.832  -6.409  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.182  10.297  -7.465  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.464  11.221  -4.800  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.665  12.629  -5.395  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -1.936  12.516  -6.910  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.866  13.296  -4.707  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.597  11.302  -3.277  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.424   9.388  -5.227  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.291  10.632  -5.180  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.602  11.241  -3.719  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.782  13.244  -5.216  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.267  11.501  -7.156  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -1.018  12.715  -7.459  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.688  13.234  -7.230  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.014  14.298  -5.109  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.679  13.378  -3.636  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.769  12.705  -4.869  1.00  0.00           H  
ATOM    556  N   GLU A  39       1.387  11.818  -6.355  1.00  0.00           N  
ATOM    557  CA  GLU A  39       2.176  12.339  -7.461  1.00  0.00           C  
ATOM    558  C   GLU A  39       3.240  11.329  -7.922  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.487  11.160  -9.122  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.766  13.686  -7.014  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.863  13.669  -5.938  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.520  12.859  -4.682  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.415  13.059  -4.126  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       4.287  11.929  -4.361  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.561  12.234  -5.441  1.00  0.00           H  
ATOM    566  HA  GLU A  39       1.516  12.552  -8.294  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       3.177  14.170  -7.894  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.949  14.314  -6.657  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.774  13.277  -6.386  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       4.045  14.701  -5.658  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.818  10.611  -6.957  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.798   9.558  -7.129  1.00  0.00           C  
ATOM    573  C   ASN A  40       4.130   8.195  -7.207  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.916   8.027  -7.228  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.811   9.587  -5.966  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.911  10.578  -6.250  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.795  10.339  -7.061  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.828  11.701  -5.592  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.461  10.729  -6.019  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.338   9.714  -8.066  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       5.306   9.807  -5.027  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       6.307   8.636  -5.811  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       6.000  11.787  -5.000  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       7.477  12.446  -5.759  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.996   7.199  -7.264  1.00  0.00           N  
ATOM    586  CA  ARG A  41       4.647   5.794  -7.216  1.00  0.00           C  
ATOM    587  C   ARG A  41       4.888   5.322  -5.781  1.00  0.00           C  
ATOM    588  O   ARG A  41       5.876   4.645  -5.520  1.00  0.00           O  
ATOM    589  CB  ARG A  41       5.536   4.989  -8.187  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.622   5.480  -9.639  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.274   4.322 -10.576  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.394   4.622 -12.002  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.509   4.749 -12.699  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.599   5.285 -12.198  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       6.527   4.309 -13.934  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.939   7.471  -7.039  1.00  0.00           H  
ATOM    597  HA  ARG A  41       3.587   5.684  -7.481  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       6.564   4.995  -7.817  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       5.189   3.954  -8.160  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       4.959   6.318  -9.817  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.640   5.820  -9.820  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.893   3.454 -10.338  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.237   4.057 -10.403  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.581   4.337 -12.554  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.572   5.642 -11.260  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.420   5.382 -12.766  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       5.760   3.688 -14.204  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       7.339   4.392 -14.517  1.00  0.00           H  
ATOM    609  N   SER A  42       4.067   5.716  -4.817  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.312   5.320  -3.422  1.00  0.00           C  
ATOM    611  C   SER A  42       3.067   5.332  -2.539  1.00  0.00           C  
ATOM    612  O   SER A  42       2.203   6.201  -2.613  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.469   6.139  -2.827  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.510   6.165  -1.411  1.00  0.00           O  
ATOM    615  H   SER A  42       3.314   6.369  -5.021  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.664   4.290  -3.421  1.00  0.00           H  
ATOM    617  HB2 SER A  42       6.413   5.742  -3.204  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.368   7.157  -3.172  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.071   6.996  -1.138  1.00  0.00           H  
ATOM    620  N   ALA A  43       3.010   4.333  -1.667  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.025   4.187  -0.607  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.746   3.774   0.683  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.056   2.595   0.845  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.013   3.138  -1.085  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.708   3.604  -1.770  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.508   5.129  -0.437  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.294   2.924  -0.293  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.490   3.520  -1.961  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.547   2.225  -1.356  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.085   4.712   1.579  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.854   4.406   2.798  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.867   4.114   3.931  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.793   4.711   3.973  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.871   5.523   3.160  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.602   6.088   1.915  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.888   5.009   4.199  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.588   7.227   2.203  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.750   5.662   1.483  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.423   3.499   2.621  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.328   6.340   3.621  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.132   5.282   1.409  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.862   6.496   1.227  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.381   4.622   5.081  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.507   4.225   3.762  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.526   5.823   4.539  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.458   6.854   2.742  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.928   7.654   1.257  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.097   8.007   2.787  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.210   3.208   4.841  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.345   2.758   5.947  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.209   2.495   7.192  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.353   2.062   7.043  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.617   1.442   5.552  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.612   1.004   6.635  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.846   1.524   4.230  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.103   2.728   4.708  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.612   3.553   6.164  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.371   0.662   5.405  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.075   1.821   6.855  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.030   0.148   6.297  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.135   0.714   7.544  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.097   2.311   4.284  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.529   1.709   3.404  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.351   0.572   4.042  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.652   2.717   8.388  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.260   2.430   9.699  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.459   1.302  10.364  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.285   1.497  10.670  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.238   3.716  10.559  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.526   3.506  12.045  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.297   4.710  10.064  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.686   3.066   8.411  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.292   2.110   9.572  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.249   4.171  10.467  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.403   4.449  12.580  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       2.844   2.780  12.477  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.551   3.163  12.154  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.173   4.909   9.000  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.197   5.648  10.611  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.293   4.297  10.254  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.066   0.125  10.566  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.376  -1.116  10.983  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.293  -2.153  11.685  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.507  -1.984  11.752  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.701  -1.740   9.744  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.681  -2.460   8.842  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.589  -1.726   8.056  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.775  -3.864   8.895  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.610  -2.393   7.365  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.762  -4.539   8.158  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.684  -3.800   7.381  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.650  -4.424   6.651  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.045   0.051  10.298  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.596  -0.853  11.696  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.943  -2.451  10.069  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.184  -0.970   9.171  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.538  -0.645   8.016  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.106  -4.428   9.528  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.356  -1.818   6.849  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.822  -5.613   8.218  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.168  -3.800   6.136  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.752  -3.275  12.181  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.479  -4.248  13.025  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.119  -5.404  12.222  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.556  -6.497  12.131  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.541  -4.809  14.112  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.176  -3.789  15.179  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       2.847  -3.668  16.192  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.111  -3.035  14.986  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.768  -3.434  12.004  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.285  -3.733  13.546  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.636  -5.191  13.648  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.036  -5.638  14.616  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       0.596  -3.075  14.115  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       0.957  -2.293  15.651  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.309  -5.207  11.645  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.007  -6.196  10.800  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.576  -7.430  11.559  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.763  -7.728  11.502  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.073  -5.458   9.976  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.726  -4.293  11.740  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.280  -6.599  10.090  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.852  -5.087  10.637  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.522  -6.150   9.262  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.621  -4.635   9.425  1.00  0.00           H  
ATOM    726  N   SER A  50       5.723  -8.194  12.241  1.00  0.00           N  
ATOM    727  CA  SER A  50       6.082  -9.408  13.000  1.00  0.00           C  
ATOM    728  C   SER A  50       6.437 -10.640  12.127  1.00  0.00           C  
ATOM    729  O   SER A  50       6.390 -11.777  12.601  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.970  -9.728  14.002  1.00  0.00           C  
ATOM    731  OG  SER A  50       5.373 -10.729  14.918  1.00  0.00           O  
ATOM    732  H   SER A  50       4.755  -7.889  12.263  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.960  -9.191  13.596  1.00  0.00           H  
ATOM    734  HB2 SER A  50       4.705  -8.827  14.556  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.110 -10.071  13.440  1.00  0.00           H  
ATOM    736  HG  SER A  50       5.670 -11.496  14.400  1.00  0.00           H  
ATOM    737  N   SER A  51       6.733 -10.438  10.841  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.031 -11.443   9.806  1.00  0.00           C  
ATOM    739  C   SER A  51       7.315 -10.745   8.467  1.00  0.00           C  
ATOM    740  O   SER A  51       6.811  -9.646   8.241  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.862 -12.426   9.614  1.00  0.00           C  
ATOM    742  OG  SER A  51       5.883 -13.422  10.614  1.00  0.00           O  
ATOM    743  H   SER A  51       6.838  -9.472  10.547  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.917 -12.007  10.099  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.918 -11.881   9.642  1.00  0.00           H  
ATOM    746  HB3 SER A  51       5.949 -12.916   8.644  1.00  0.00           H  
ATOM    747  HG  SER A  51       5.986 -12.962  11.474  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.059 -11.385   7.555  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.408 -10.859   6.212  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.228 -10.915   5.215  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.375 -11.341   4.070  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.689 -11.534   5.646  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      10.909 -11.156   6.501  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       9.572 -13.071   5.597  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.452 -12.282   7.809  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.640  -9.802   6.343  1.00  0.00           H  
ATOM    757  HB  VAL A  52       9.866 -11.160   4.640  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      11.811 -11.590   6.066  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      11.021 -10.072   6.528  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      10.796 -11.530   7.519  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       9.476 -13.481   6.602  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       8.706 -13.372   5.009  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.465 -13.491   5.133  1.00  0.00           H  
ATOM    764  N   THR A  53       6.025 -10.514   5.655  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.756 -10.665   4.913  1.00  0.00           C  
ATOM    766  C   THR A  53       3.998  -9.344   4.739  1.00  0.00           C  
ATOM    767  O   THR A  53       2.899  -9.184   5.275  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.901 -11.785   5.511  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.740 -11.587   6.895  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.598 -13.118   5.263  1.00  0.00           C  
ATOM    771  H   THR A  53       5.987 -10.149   6.603  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.988 -10.991   3.902  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.929 -11.803   5.013  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.170 -10.819   7.001  1.00  0.00           H  
ATOM    775 HG21 THR A  53       3.938 -13.936   5.553  1.00  0.00           H  
ATOM    776 HG22 THR A  53       5.519 -13.172   5.841  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.845 -13.198   4.202  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.552  -8.406   3.944  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.913  -7.141   3.567  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.724  -7.338   2.598  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.049  -6.374   2.239  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.048  -6.314   2.955  1.00  0.00           C  
ATOM    783  CG  PRO A  54       5.910  -7.379   2.276  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.826  -8.550   3.247  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.546  -6.639   4.462  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.700  -5.552   2.258  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.622  -5.843   3.755  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.464  -7.666   1.322  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.939  -7.047   2.143  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.883  -9.502   2.711  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.640  -8.488   3.967  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.433  -8.589   2.215  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.272  -9.003   1.429  1.00  0.00           C  
ATOM    794  C   GLU A  55      -0.060  -8.498   1.982  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.917  -8.101   1.202  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.219 -10.535   1.388  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.229 -11.116   0.398  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.881 -10.747  -1.048  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.694 -10.813  -1.428  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       2.786 -10.331  -1.801  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.063  -9.322   2.497  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.381  -8.621   0.417  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.422 -10.934   2.383  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       0.220 -10.863   1.103  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.229 -10.759   0.644  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.213 -12.197   0.521  1.00  0.00           H  
ATOM    807  N   SER A  56      -0.241  -8.465   3.307  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.470  -7.933   3.925  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.826  -6.521   3.437  1.00  0.00           C  
ATOM    810  O   SER A  56      -3.004  -6.197   3.294  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.300  -7.861   5.445  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.474  -7.373   6.076  1.00  0.00           O  
ATOM    813  H   SER A  56       0.502  -8.840   3.887  1.00  0.00           H  
ATOM    814  HA  SER A  56      -2.313  -8.583   3.690  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -1.063  -8.850   5.841  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.475  -7.181   5.663  1.00  0.00           H  
ATOM    817  HG  SER A  56      -3.012  -6.882   5.438  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.815  -5.674   3.231  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.955  -4.309   2.754  1.00  0.00           C  
ATOM    820  C   LEU A  57      -0.996  -4.278   1.218  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.873  -3.626   0.661  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.207  -3.500   3.351  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.046  -3.092   4.834  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.116  -4.230   5.853  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.274  -2.274   5.252  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.125  -5.988   3.422  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.900  -3.886   3.104  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.119  -4.081   3.254  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.320  -2.588   2.763  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.842  -2.475   4.905  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.115  -3.819   6.865  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       0.701  -4.946   5.755  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -1.072  -4.729   5.705  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.170  -2.894   5.218  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.141  -1.901   6.267  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.403  -1.429   4.579  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.149  -5.057   0.524  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.219  -5.232  -0.944  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.644  -5.569  -1.394  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.166  -4.987  -2.339  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.721  -6.361  -1.397  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.771  -6.545  -2.930  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.488  -7.857  -3.279  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.122  -8.366  -4.611  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.534  -9.501  -5.151  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.332 -10.327  -4.510  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.106  -9.815  -6.353  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.524  -5.599   1.053  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.084  -4.301  -1.426  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.719  -6.179  -1.015  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.361  -7.290  -0.958  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.243  -6.613  -3.309  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.253  -5.690  -3.416  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.568  -7.716  -3.213  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.189  -8.609  -2.550  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.414  -7.871  -5.148  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       2.555 -10.161  -3.519  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       2.664 -11.175  -4.929  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.354  -9.229  -6.734  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.406 -10.639  -6.837  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.317  -6.487  -0.703  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.686  -6.881  -1.047  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.708  -5.732  -0.983  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.707  -5.813  -1.686  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.105  -8.085  -0.180  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.939  -9.432  -0.905  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.529  -9.701  -1.450  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.529 -10.991  -2.276  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.353 -11.022  -3.171  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.825  -6.975   0.043  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.677  -7.171  -2.105  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.542  -8.086   0.754  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.160  -7.988   0.082  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.211 -10.234  -0.216  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.641  -9.451  -1.741  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.220  -8.878  -2.093  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.817  -9.788  -0.628  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.519 -11.850  -1.601  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.437 -11.017  -2.884  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -1.410 -10.229  -3.813  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.315 -11.865  -3.715  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.500 -10.922  -2.620  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.456  -4.650  -0.242  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.262  -3.424  -0.337  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.093  -2.728  -1.692  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.079  -2.307  -2.287  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.844  -2.477   0.784  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.610  -4.632   0.318  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.326  -3.655  -0.248  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.816  -2.161   0.615  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.467  -1.587   0.754  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.940  -2.961   1.755  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.861  -2.658  -2.206  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.577  -2.192  -3.572  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.274  -3.106  -4.582  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.908  -2.633  -5.517  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.047  -2.091  -3.834  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.302  -0.963  -3.081  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.827  -1.870  -5.339  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.230  -1.050  -1.553  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.097  -3.028  -1.657  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.027  -1.215  -3.729  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.561  -3.030  -3.585  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.271  -0.946  -3.431  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.742  -0.006  -3.344  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -0.795  -1.606  -5.549  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.059  -2.790  -5.883  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.475  -1.067  -5.684  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.630  -0.215  -1.189  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.216  -0.952  -1.106  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.771  -1.990  -1.251  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.175  -4.416  -4.389  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.699  -5.369  -5.357  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.219  -5.428  -5.341  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.817  -5.593  -6.389  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.089  -6.754  -5.146  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.571  -6.685  -5.324  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.914  -8.037  -5.553  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.124  -8.946  -4.725  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.073  -8.143  -6.472  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.667  -4.748  -3.582  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.413  -5.031  -6.356  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.343  -7.141  -4.160  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.511  -7.406  -5.898  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.345  -6.033  -6.158  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.125  -6.235  -4.447  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.873  -5.227  -4.200  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.326  -5.342  -4.094  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.128  -4.342  -4.941  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.301  -4.609  -5.190  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.721  -5.274  -2.611  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.339  -5.171  -3.342  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.600  -6.316  -4.495  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.805  -5.359  -2.520  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.262  -6.098  -2.063  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.400  -4.323  -2.180  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.530  -3.238  -5.399  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.183  -2.320  -6.347  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.968  -2.752  -7.812  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.847  -2.529  -8.638  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.836  -0.839  -6.061  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.322  -0.595  -6.003  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.510   0.126  -7.050  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.557  -3.098  -5.160  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.254  -2.405  -6.167  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.225  -0.607  -5.069  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.121   0.470  -5.906  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.911  -1.101  -5.126  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.838  -0.965  -6.907  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.444   1.150  -6.685  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.031   0.067  -8.028  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.568  -0.122  -7.147  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.865  -3.427  -8.159  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.679  -4.105  -9.459  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.586  -5.193  -9.391  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.403  -4.898  -9.615  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.413  -3.163 -10.646  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.252  -2.029 -10.723  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.172  -3.624  -7.445  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.621  -4.592  -9.701  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.367  -2.871 -10.713  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.585  -3.747 -11.539  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.846  -2.036  -9.953  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.951  -6.454  -9.081  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.972  -7.487  -8.775  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.191  -7.904 -10.016  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.760  -8.133 -11.082  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.747  -8.643  -8.132  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.170  -8.451  -8.651  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.292  -6.934  -8.765  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.269  -7.095  -8.040  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.342  -9.618  -8.408  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.739  -8.523  -7.047  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.263  -8.902  -9.641  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.911  -8.867  -7.968  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.012  -6.679  -9.537  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.615  -6.514  -7.811  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.867  -7.984  -9.861  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.929  -8.371 -10.914  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.537  -7.239 -11.866  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.462  -7.324 -12.454  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.479  -7.759  -8.956  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.012  -8.741 -10.453  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.379  -9.157 -11.523  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.356  -6.188 -12.024  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.021  -5.059 -12.908  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.341  -3.879 -12.209  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.661  -3.118 -12.896  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.183  -4.622 -13.806  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.539  -4.355 -13.157  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.078  -3.055 -13.766  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.493  -5.533 -13.410  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.212  -6.162 -11.485  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.282  -5.392 -13.627  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -3.855  -3.704 -14.288  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.322  -5.362 -14.587  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.391  -4.221 -12.091  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.091  -2.851 -13.431  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.067  -3.135 -14.853  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.421  -2.238 -13.461  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -7.446  -5.375 -12.907  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -6.046  -6.451 -13.037  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.677  -5.641 -14.480  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.436  -3.732 -10.883  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.612  -2.718 -10.219  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.175  -3.224 -10.129  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.153  -4.081  -9.303  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.169  -2.274  -8.863  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.278  -1.239  -8.980  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -4.347  -1.411  -9.879  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.185  -0.038  -8.255  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -5.327  -0.414 -10.021  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.139   0.984  -8.417  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.231   0.782  -9.288  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.192   1.725  -9.449  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.012  -4.356 -10.332  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.593  -1.820 -10.841  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.484  -3.128  -8.265  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.346  -1.808  -8.318  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -4.416  -2.308 -10.471  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -2.364   0.100  -7.577  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -6.149  -0.537 -10.711  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -4.045   1.908  -7.868  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.935   2.620  -9.183  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.698  -2.666 -10.971  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.136  -2.977 -11.014  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.826  -2.421  -9.764  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.526  -1.415  -9.833  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.810  -2.399 -12.250  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.358  -3.003 -13.561  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.148  -2.361 -14.702  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.557  -2.815 -14.742  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.667  -2.129 -14.461  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.669  -0.864 -14.096  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.836  -2.729 -14.547  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.323  -1.942 -11.581  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.271  -4.054 -11.083  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.591  -1.354 -12.295  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.889  -2.523 -12.151  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.537  -4.071 -13.535  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.294  -2.811 -13.708  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.651  -2.686 -15.607  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.083  -1.272 -14.631  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.683  -3.778 -15.003  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       4.816  -0.322 -14.029  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.521  -0.377 -13.874  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       6.901  -3.694 -14.830  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.674  -2.214 -14.352  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.571  -3.030  -8.611  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.120  -2.577  -7.331  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.317  -3.405  -6.875  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.244  -4.626  -6.766  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.047  -2.413  -6.251  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.400  -3.688  -5.767  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.593  -1.687  -5.030  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.895  -3.790  -8.633  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.471  -1.571  -7.497  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.247  -1.809  -6.671  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.608  -3.390  -5.083  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.988  -4.207  -6.628  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.142  -4.284  -5.239  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       3.349  -2.293  -4.536  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.029  -0.740  -5.330  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.767  -1.501  -4.344  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.412  -2.707  -6.597  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.643  -3.276  -6.030  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.865  -2.848  -4.581  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.611  -1.711  -4.202  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.867  -2.888  -6.864  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.915  -3.668  -8.045  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.361  -1.703  -6.764  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.568  -4.365  -6.033  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.816  -1.825  -7.119  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.776  -3.079  -6.284  1.00  0.00           H  
ATOM   1075  HG  SER A  72       8.686  -3.406  -8.559  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.328  -3.770  -3.742  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.457  -3.592  -2.290  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.942  -3.511  -1.915  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.777  -4.163  -2.543  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.729  -4.755  -1.586  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.206  -4.556  -1.731  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       7.046  -4.783  -0.081  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.528  -4.857  -3.074  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.605  -4.668  -4.110  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.959  -2.673  -1.956  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.026  -5.712  -2.020  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.705  -5.163  -0.987  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       5.013  -3.512  -1.505  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       8.091  -5.048   0.088  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.832  -3.815   0.373  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.435  -5.540   0.399  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.454  -4.945  -2.916  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.667  -4.024  -3.758  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.912  -5.783  -3.503  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.290  -2.721  -0.894  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.664  -2.638  -0.375  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.795  -3.514   0.869  1.00  0.00           C  
ATOM   1098  O   THR A  74      10.424  -3.096   1.958  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.034  -1.175  -0.093  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.770  -0.407  -1.245  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      12.515  -1.010   0.249  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.571  -2.166  -0.444  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.359  -3.027  -1.118  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.432  -0.791   0.730  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      11.051  -0.913  -2.013  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      13.138  -1.430  -0.541  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.734  -1.519   1.188  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.744   0.050   0.367  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.339  -4.722   0.729  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.597  -5.645   1.847  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.646  -6.715   1.486  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.989  -6.887   0.316  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.286  -6.298   2.353  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.701  -7.220   1.441  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.612  -5.058  -0.186  1.00  0.00           H  
ATOM   1116  HA  SER A  75      12.010  -5.066   2.673  1.00  0.00           H  
ATOM   1117  HB2 SER A  75      10.491  -6.817   3.291  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.561  -5.512   2.567  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.289  -7.992   1.366  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.139  -7.437   2.496  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.946  -8.645   2.358  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.045  -9.861   2.082  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.830  -9.764   2.262  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.764  -8.843   3.649  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      13.891  -9.065   4.899  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.733  -9.072   6.173  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      15.382  -8.035   6.422  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      14.703 -10.102   6.884  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.807  -7.282   3.430  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.638  -8.520   1.525  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.426  -9.702   3.528  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      15.382  -7.958   3.796  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      13.141  -8.274   4.989  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.369 -10.018   4.804  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.683 -10.971   1.687  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      13.247 -12.374   1.510  1.00  0.00           C  
ATOM   1137  C   VAL A  77      13.928 -13.030   0.296  1.00  0.00           C  
ATOM   1138  O   VAL A  77      13.864 -12.510  -0.815  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      11.718 -12.608   1.518  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      10.958 -12.095   0.280  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      11.388 -14.099   1.714  1.00  0.00           C  
ATOM   1142  H   VAL A  77      14.669 -10.838   1.590  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      13.631 -12.883   2.396  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      11.348 -12.109   2.404  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      11.190 -12.708  -0.592  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.883 -12.148   0.462  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      11.225 -11.061   0.062  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      11.890 -14.476   2.606  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.312 -14.223   1.845  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.708 -14.680   0.851  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.182   6.550 -10.528  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       8.824   0.802  19.337  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.172   1.026  17.929  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.159   0.369  16.974  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.675  -0.733  17.236  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.598   0.528  17.639  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.728  -0.992  17.697  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.016  -1.559  18.740  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.514  -1.694  16.598  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.174  -0.034  19.779  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.161   2.100  17.738  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.891   0.869  16.646  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.287   0.971  18.359  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.143  -1.251  15.765  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.521  -2.694  16.682  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.913   1.010  15.832  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.100   0.480  14.739  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.914  -0.378  13.750  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.981  -0.938  14.026  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.393   1.638  13.986  1.00  0.00           C  
ATOM     20  CG  ASP A   2       5.938   2.806  14.851  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       6.822   3.632  15.173  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.720   2.871  15.125  1.00  0.00           O  
ATOM     23  H   ASP A   2       8.166   1.992  15.768  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.316  -0.165  15.140  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       7.043   2.047  13.206  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.520   1.217  13.487  1.00  0.00           H  
ATOM     27  N   SER A   3       7.361  -0.468  12.548  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.938  -0.974  11.318  1.00  0.00           C  
ATOM     29  C   SER A   3       7.197  -0.306  10.158  1.00  0.00           C  
ATOM     30  O   SER A   3       6.041   0.100  10.303  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.806  -2.487  11.276  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.818  -3.060  12.079  1.00  0.00           O  
ATOM     33  H   SER A   3       6.473   0.008  12.433  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.991  -0.698  11.263  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.830  -2.771  11.668  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.908  -2.825  10.242  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.877  -2.527  12.893  1.00  0.00           H  
ATOM     38  N   THR A   4       7.857  -0.138   9.009  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.338   0.702   7.924  1.00  0.00           C  
ATOM     40  C   THR A   4       7.635   0.043   6.594  1.00  0.00           C  
ATOM     41  O   THR A   4       8.779  -0.309   6.323  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.970   2.101   7.985  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.948   2.574   9.314  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.219   3.111   7.120  1.00  0.00           C  
ATOM     45  H   THR A   4       8.799  -0.491   8.914  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.257   0.807   8.025  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.008   2.045   7.652  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.069   2.419   9.678  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.735   4.071   7.158  1.00  0.00           H  
ATOM     50 HG22 THR A   4       6.202   3.241   7.490  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.188   2.772   6.085  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.603  -0.095   5.762  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.715  -0.589   4.391  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.357   0.499   3.376  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.513   1.373   3.631  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.817  -1.820   4.198  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.712   0.285   6.054  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.748  -0.888   4.195  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.202  -2.667   4.767  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.803  -1.589   4.524  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.783  -2.104   3.142  1.00  0.00           H  
ATOM     62  N   THR A   6       7.009   0.363   2.215  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.744   1.083   0.976  1.00  0.00           C  
ATOM     64  C   THR A   6       6.312   0.064  -0.065  1.00  0.00           C  
ATOM     65  O   THR A   6       7.011  -0.925  -0.307  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.993   1.813   0.472  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.411   2.750   1.431  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.695   2.571  -0.824  1.00  0.00           C  
ATOM     69  H   THR A   6       7.643  -0.420   2.139  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.940   1.809   1.114  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.796   1.091   0.303  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.862   2.278   2.137  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.447   1.865  -1.618  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.573   3.140  -1.126  1.00  0.00           H  
ATOM     75 HG23 THR A   6       6.853   3.247  -0.679  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.190   0.377  -0.705  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.659  -0.281  -1.883  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.629   0.745  -3.032  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.138   1.859  -2.846  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.253  -0.820  -1.569  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.102  -1.697  -0.329  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.153  -1.191   0.994  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.952  -3.081  -0.519  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.146  -2.074   2.083  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.060  -3.963   0.567  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.163  -3.460   1.871  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.669   1.184  -0.383  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.299  -1.121  -2.157  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.514  -0.036  -1.574  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.993  -1.410  -2.428  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.228  -0.137   1.219  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.843  -3.480  -1.518  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.169  -1.678   3.085  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.102  -5.025   0.390  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.244  -4.136   2.710  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.155   0.397  -4.211  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.305   1.285  -5.385  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.342   0.891  -6.501  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.567  -0.094  -7.195  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.777   1.329  -5.839  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.659   2.001  -4.766  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.017   2.041  -7.187  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.141   3.317  -4.159  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.564  -0.531  -4.272  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.027   2.282  -5.090  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.121   0.301  -5.963  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.842   1.293  -3.958  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.604   2.224  -5.239  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.875   3.115  -7.093  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       8.043   1.858  -7.509  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.361   1.654  -7.965  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.304   3.115  -3.490  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.936   3.784  -3.579  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.823   4.006  -4.941  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.255   1.651  -6.625  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.032   1.352  -7.402  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.025   2.022  -8.772  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.967   3.243  -8.858  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.771   1.802  -6.614  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.723   1.149  -5.220  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.529   1.471  -7.381  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.303   1.789  -4.281  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.285   2.507  -6.078  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.977   0.278  -7.554  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.823   2.886  -6.481  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.507   0.086  -5.323  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.698   1.239  -4.754  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.538   1.963  -8.355  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.617   0.394  -7.514  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.399   1.839  -6.839  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.313   1.622  -4.647  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.211   1.342  -3.294  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.117   2.861  -4.209  1.00  0.00           H  
ATOM    134  N   ASP A  10       1.972   1.226  -9.841  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.192   1.773 -11.202  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.241   1.271 -12.320  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.580   1.332 -13.499  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.692   1.630 -11.544  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.454   2.957 -11.346  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.099   3.938 -12.042  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.379   3.004 -10.511  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.103   0.239  -9.648  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.002   2.848 -11.171  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.131   0.817 -10.966  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.817   1.315 -12.571  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.043   0.769 -11.989  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.880   0.180 -12.988  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.705   1.157 -13.829  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.355   0.742 -14.783  1.00  0.00           O  
ATOM    150  H   GLY A  11      -0.252   0.858 -11.027  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.312  -0.431 -13.690  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.610  -0.446 -12.497  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.697   2.443 -13.479  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.367   3.533 -14.206  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.444   4.757 -14.277  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.392   4.761 -13.640  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.729   3.847 -13.552  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.742   2.748 -13.914  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.435   2.989 -13.319  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.902   4.486 -14.225  1.00  0.00           C  
ATOM    161  H   MET A  12      -1.088   2.711 -12.722  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.544   3.218 -15.235  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.632   3.920 -12.465  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.099   4.801 -13.926  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -4.776   2.627 -14.997  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -4.390   1.805 -13.498  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.956   4.697 -14.041  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -6.315   5.330 -13.863  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.744   4.342 -15.294  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.793   5.768 -15.078  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.935   6.936 -15.323  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.750   7.786 -14.055  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.350   7.796 -13.494  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.502   7.769 -16.490  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.664   7.044 -17.804  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -2.488   7.439 -18.835  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.025   5.904 -18.221  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -2.354   6.560 -19.840  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.477   5.602 -19.508  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.668   5.714 -15.569  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.062   6.587 -15.599  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.477   8.167 -16.202  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.837   8.618 -16.655  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -3.081   8.252 -18.845  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.298   5.332 -17.661  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -2.873   6.612 -20.788  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.818   8.466 -13.615  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -1.895   9.117 -12.326  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.967   8.049 -11.214  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.516   6.960 -11.400  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.145  10.016 -12.353  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.706   9.087 -12.507  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.706   8.366 -14.080  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.006   9.734 -12.179  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.166  10.609 -11.438  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.058  10.723 -13.182  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.462   8.386 -10.026  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.534   7.509  -8.854  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.729   7.880  -7.948  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.910   7.243  -6.920  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.133   7.438  -8.183  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.857   6.507  -8.906  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.859   6.537 -10.439  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.031   5.731 -10.977  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.976   5.598 -12.448  1.00  0.00           N  
ATOM    206  H   LYS A  15      -0.988   9.272  -9.919  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.770   6.493  -9.176  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.341   8.419  -8.125  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.216   7.080  -7.153  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.853   6.793  -8.585  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.661   5.485  -8.581  1.00  0.00           H  
ATOM    212  HD2 LYS A  15      -0.063   6.092 -10.812  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.954   7.567 -10.786  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.963   6.218 -10.693  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.031   4.738 -10.521  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.864   6.503 -12.892  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.179   5.032 -12.729  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.824   5.124 -12.755  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.602   8.815  -8.363  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.857   9.279  -7.703  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.683   8.180  -7.009  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.166   8.365  -5.888  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.715  10.027  -8.742  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.083   9.186  -9.827  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.382   9.223  -9.255  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.605   9.978  -6.907  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.621  10.395  -8.255  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.156  10.881  -9.125  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.747   9.535 -10.673  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.699   7.004  -7.632  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.102   5.682  -7.203  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.737   5.339  -5.729  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.394   4.531  -5.069  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.239   4.883  -8.196  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.479   5.213  -9.988  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.371   6.998  -8.588  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.171   5.515  -7.371  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.192   5.085  -7.943  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.403   3.815  -8.044  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.673   5.976  -5.243  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -4.135   5.947  -3.888  1.00  0.00           C  
ATOM    242  C   VAL A  18      -5.196   6.091  -2.814  1.00  0.00           C  
ATOM    243  O   VAL A  18      -5.202   5.289  -1.897  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -3.101   7.058  -3.617  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.739   6.815  -4.252  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.536   8.493  -3.951  1.00  0.00           C  
ATOM    247  H   VAL A  18      -4.203   6.556  -5.936  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.638   4.989  -3.748  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.935   7.028  -2.550  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.728   5.890  -4.826  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.495   7.658  -4.908  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.007   6.760  -3.447  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.716   8.578  -5.020  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -4.418   8.802  -3.406  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.740   9.163  -3.648  1.00  0.00           H  
ATOM    256  N   SER A  19      -6.068   7.100  -2.880  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.960   7.398  -1.751  1.00  0.00           C  
ATOM    258  C   SER A  19      -8.057   6.340  -1.636  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.503   6.038  -0.537  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.569   8.795  -1.873  1.00  0.00           C  
ATOM    261  OG  SER A  19      -8.026   9.222  -0.604  1.00  0.00           O  
ATOM    262  H   SER A  19      -6.063   7.707  -3.697  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.374   7.365  -0.824  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.807   9.494  -2.220  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -8.393   8.783  -2.589  1.00  0.00           H  
ATOM    266  HG  SER A  19      -8.560   8.527  -0.191  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.431   5.733  -2.767  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.277   4.539  -2.800  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.619   3.411  -1.971  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.252   2.799  -1.111  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.524   4.187  -4.286  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.449   2.712  -4.632  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.188   1.890  -4.121  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.537   2.352  -5.515  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.983   6.025  -3.627  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.237   4.766  -2.333  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.500   4.537  -4.587  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.827   4.717  -4.929  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.920   3.045  -5.910  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.508   1.380  -5.777  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.313   3.185  -2.172  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.551   2.174  -1.414  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.201   2.622   0.016  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.176   1.757   0.886  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.287   1.679  -2.165  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.526   1.304  -3.648  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.743   0.431  -1.463  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.297   1.609  -4.508  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.865   3.716  -2.910  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.207   1.309  -1.290  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.493   2.423  -2.102  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.760   0.239  -3.723  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.356   1.863  -4.066  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -5.540  -0.294  -1.296  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.991  -0.022  -2.095  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.280   0.701  -0.516  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.504   1.365  -5.546  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.049   2.669  -4.444  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.453   1.016  -4.172  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.955   3.913   0.291  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.522   4.391   1.616  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.515   3.911   2.657  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.111   3.263   3.605  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -5.198   5.901   1.715  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -6.296   6.908   2.094  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -6.858   6.815   3.525  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -6.080   6.838   4.499  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -8.096   6.697   3.647  1.00  0.00           O  
ATOM    309  H   GLU A  22      -6.009   4.580  -0.462  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.579   3.910   1.837  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.393   6.025   2.433  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.754   6.232   0.779  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.842   7.884   1.980  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -7.112   6.835   1.381  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.811   4.082   2.415  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.833   3.762   3.421  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.932   2.271   3.753  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.487   1.912   4.790  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.201   4.242   2.948  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.160   5.606   2.564  1.00  0.00           O  
ATOM    321  H   SER A  23      -8.073   4.671   1.629  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.600   4.291   4.346  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.515   3.622   2.107  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.915   4.105   3.761  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.408   6.061   3.035  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.412   1.395   2.883  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.283  -0.037   3.183  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.134  -0.299   4.160  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.258  -1.113   5.070  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.087  -0.842   1.899  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.108  -0.540   0.984  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.143  -2.345   2.164  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.896   1.777   2.097  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.209  -0.347   3.669  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.126  -0.585   1.454  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.199   0.417   0.948  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.094  -2.885   1.220  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -9.074  -2.594   2.674  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.301  -2.637   2.791  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.002   0.373   3.926  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.748   0.295   4.691  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.826   1.024   6.032  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.335   0.542   7.042  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.636   0.940   3.841  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.345   0.219   2.517  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.395   1.082   1.680  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.729  -1.152   2.801  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.032   1.036   3.162  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.505  -0.743   4.905  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.913   1.972   3.622  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.720   0.970   4.434  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.266   0.082   1.950  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.168   0.578   0.744  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.469   1.260   2.225  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.869   2.038   1.457  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.857  -1.036   3.443  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.423  -1.615   1.866  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.460  -1.792   3.297  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.461   2.186   6.014  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.676   3.172   7.082  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.601   2.656   8.193  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.773   3.301   9.223  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.297   4.374   6.353  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.441   5.593   7.043  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.841   2.441   5.108  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.734   3.474   7.534  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.656   4.597   5.506  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -7.262   4.076   5.958  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.489   6.265   6.328  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.181   1.466   8.002  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.262   0.947   8.835  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.941  -0.411   9.469  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.840  -1.054  10.015  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.518   0.892   7.953  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.891   0.924   7.192  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.448   1.634   9.660  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.362   0.208   7.117  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.371   0.554   8.541  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.734   1.887   7.558  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.691  -0.889   9.391  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.352  -2.223   9.873  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.988  -2.135  11.367  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.499  -1.117  11.846  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.261  -2.809   8.954  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.629  -2.865   7.453  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.408  -3.312   6.633  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.810  -3.809   7.185  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.927  -0.302   9.058  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.232  -2.864   9.799  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.386  -2.180   9.027  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.999  -3.807   9.296  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.893  -1.862   7.110  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.579  -2.624   6.800  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.656  -3.306   5.572  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.106  -4.317   6.923  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.583  -4.810   7.556  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.003  -3.861   6.112  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.709  -3.435   7.674  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.226  -3.191  12.144  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.100  -3.151  13.614  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.639  -3.200  14.116  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.380  -3.620  15.239  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.954  -4.278  14.223  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -8.454  -4.105  13.940  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -9.253  -5.265  14.520  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -9.406  -6.300  13.901  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -9.768  -5.161  15.727  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.612  -4.019  11.720  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.493  -2.196  13.967  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.616  -5.237  13.828  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.819  -4.287  15.305  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.803  -3.166  14.373  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.634  -4.076  12.865  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.658  -4.330  16.275  1.00  0.00           H  
ATOM    415 HE22 GLN A  29     -10.275  -5.968  16.052  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.671  -2.794  13.288  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.238  -3.000  13.517  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.358  -2.014  12.722  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.317  -2.399  12.193  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.904  -4.484  13.252  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -2.336  -5.035  11.900  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -3.616  -5.608  11.764  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.467  -4.997  10.790  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -4.039  -6.133  10.530  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -1.885  -5.522   9.548  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -3.177  -6.089   9.414  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -3.603  -6.599   8.227  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.961  -2.423  12.392  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.029  -2.804  14.569  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.835  -4.631  13.373  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.379  -5.083  14.028  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -4.276  -5.643  12.618  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.480  -4.558  10.894  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -5.019  -6.575  10.427  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -1.219  -5.492   8.698  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -2.905  -6.617   7.561  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.783  -0.750  12.620  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.147   0.339  11.848  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.224   1.660  12.633  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.279   1.988  13.167  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.708   0.450  10.388  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.016  -0.294  10.145  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.868   1.883   9.841  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.682  -0.538  13.026  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.094   0.095  11.770  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.031  -0.077   9.731  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.823   0.204  10.674  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.219  -0.291   9.078  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.917  -1.341  10.442  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.134   1.850   8.783  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.651   2.414  10.382  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.935   2.428   9.939  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.110   2.404  12.712  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.026   3.698  13.430  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.132   4.939  12.531  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.245   6.061  13.024  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.286   3.843  14.199  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.086   4.775  15.255  1.00  0.00           O  
ATOM    459  H   SER A  32       0.727   2.046  12.265  1.00  0.00           H  
ATOM    460  HA  SER A  32      -0.812   3.762  14.169  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.640   2.884  14.570  1.00  0.00           H  
ATOM    462  HB3 SER A  32       2.028   4.234  13.516  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.808   5.610  14.853  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.047   4.757  11.215  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.068   5.821  10.213  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.191   5.223   8.815  1.00  0.00           C  
ATOM    467  O   SER A  33       0.367   4.170   8.496  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.173   6.730  10.282  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.229   7.617   9.181  1.00  0.00           O  
ATOM    470  H   SER A  33       0.021   3.812  10.861  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.941   6.449  10.394  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.108   7.359  11.158  1.00  0.00           H  
ATOM    473  HB3 SER A  33       2.079   6.120  10.326  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.012   8.174   9.255  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.892   5.950   7.958  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.965   5.702   6.524  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.447   6.969   5.875  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.633   8.083   6.366  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.398   5.318   6.138  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.575   4.454   4.870  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.284   6.571   6.107  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.926   4.916   3.564  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.090   6.905   8.245  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.271   4.903   6.252  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.751   4.682   6.950  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.236   3.443   5.089  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.637   4.385   4.671  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.177   7.146   7.026  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.051   7.201   5.249  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.314   6.268   6.030  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.342   4.342   2.737  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.128   5.973   3.397  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.857   4.730   3.590  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.257   6.767   4.781  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.118   7.786   4.214  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.144   7.601   2.691  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.171   7.348   2.066  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.488   7.785   4.965  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.726   9.142   5.656  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.687   6.754   6.092  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.395   5.807   4.462  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.647   8.748   4.398  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.275   7.556   4.268  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.597   9.957   4.945  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.021   9.258   6.491  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.737   9.182   6.064  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.547   5.751   5.718  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.693   6.834   6.503  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       1.963   6.931   6.878  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.056   7.659   2.103  1.00  0.00           N  
ATOM    511  CA  VAL A  36      -0.295   7.607   0.652  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.220   8.891  -0.038  1.00  0.00           C  
ATOM    513  O   VAL A  36      -0.051  10.005   0.407  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.795   7.309   0.362  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.579   8.414  -0.368  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.961   5.920  -0.284  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.854   7.776   2.717  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.274   6.755   0.274  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.292   7.214   1.317  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -3.604   8.086  -0.551  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.621   9.308   0.255  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.102   8.664  -1.314  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -3.018   5.689  -0.434  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.439   5.877  -1.238  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.551   5.155   0.376  1.00  0.00           H  
ATOM    526  N   SER A  37       0.946   8.739  -1.145  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.396   9.812  -2.054  1.00  0.00           C  
ATOM    528  C   SER A  37       0.669   9.685  -3.396  1.00  0.00           C  
ATOM    529  O   SER A  37       0.626   8.575  -3.907  1.00  0.00           O  
ATOM    530  CB  SER A  37       2.890   9.661  -2.362  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.405  10.897  -2.829  1.00  0.00           O  
ATOM    532  H   SER A  37       1.210   7.790  -1.405  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.212  10.792  -1.615  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.436   9.329  -1.482  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.027   8.895  -3.127  1.00  0.00           H  
ATOM    536  HG  SER A  37       4.335  10.767  -3.035  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.133  10.759  -4.002  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.794  10.603  -5.143  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.275  10.827  -6.560  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.891  10.341  -7.507  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.041  11.443  -4.872  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.015  12.873  -5.458  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.440  12.864  -6.938  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.930  13.790  -4.636  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.214  11.663  -3.564  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.123   9.572  -5.163  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.876  10.914  -5.313  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.218  11.423  -3.799  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.991  13.257  -5.431  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.095  13.702  -7.168  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.941  11.921  -7.179  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -1.540  12.946  -7.555  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.594  13.816  -3.598  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.957  13.421  -4.671  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.898  14.803  -5.037  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.755  11.646  -6.737  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.419  11.773  -8.030  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.418  10.619  -8.131  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.378   9.781  -9.034  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.052  13.166  -8.159  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.184  13.317  -9.198  1.00  0.00           C  
ATOM    562  CD  GLU A  39       4.519  12.668  -8.803  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       4.904  12.802  -7.621  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       5.142  11.979  -9.645  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.158  12.084  -5.931  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.661  11.700  -8.799  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.254  13.855  -8.439  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       2.384  13.484  -7.179  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       2.846  12.916 -10.156  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.361  14.384  -9.322  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.291  10.561  -7.124  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.218   9.489  -6.903  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.506   8.176  -6.656  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.370   8.090  -6.213  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.179   9.810  -5.760  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.591   9.973  -6.281  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.354   9.018  -6.339  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.936  11.160  -6.726  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.433  11.395  -6.581  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.802   9.381  -7.808  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.870  10.716  -5.261  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.175   9.011  -5.024  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       6.201  11.855  -6.899  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       7.847  11.315  -7.096  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.272   7.133  -6.896  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.836   5.740  -6.819  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.833   5.214  -5.377  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.643   4.026  -5.160  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.628   4.868  -7.816  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.872   5.496  -8.463  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.515   6.442  -9.626  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.424   7.612  -9.675  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.112   8.885  -9.931  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       4.924   9.288 -10.308  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       6.985   9.851  -9.755  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.236   7.348  -7.101  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.814   5.676  -7.155  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       4.909   3.938  -7.331  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.965   4.592  -8.631  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       6.473   6.002  -7.705  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.461   4.684  -8.860  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.550   5.874 -10.561  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.488   6.769  -9.488  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.381   7.430  -9.420  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       4.128   8.679 -10.339  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       4.753  10.299 -10.292  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       7.902   9.681  -9.390  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       6.625  10.811  -9.815  1.00  0.00           H  
ATOM    609  N   SER A  42       4.055   6.061  -4.374  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.374   5.615  -3.022  1.00  0.00           C  
ATOM    611  C   SER A  42       3.184   5.515  -2.074  1.00  0.00           C  
ATOM    612  O   SER A  42       2.669   6.504  -1.554  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.508   6.462  -2.422  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.488   7.824  -2.825  1.00  0.00           O  
ATOM    615  H   SER A  42       3.895   7.053  -4.501  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.775   4.604  -3.086  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.468   6.397  -1.335  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.451   6.025  -2.751  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.270   8.249  -2.455  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.805   4.272  -1.790  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.892   3.947  -0.714  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.769   3.500   0.453  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.304   2.389   0.464  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.924   2.873  -1.201  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.300   3.486  -2.214  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.316   4.822  -0.407  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.487   2.063  -1.669  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.347   2.489  -0.361  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.248   3.325  -1.925  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.982   4.404   1.404  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.736   4.122   2.629  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.734   3.924   3.770  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.665   4.547   3.804  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.807   5.215   2.876  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.789   5.250   1.678  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.565   4.979   4.198  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.905   6.297   1.768  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.540   5.317   1.317  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.266   3.176   2.515  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.316   6.184   2.934  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.243   4.267   1.564  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.231   5.462   0.766  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.280   5.781   4.374  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       4.878   4.979   5.042  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.095   4.026   4.161  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.477   7.280   1.965  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.611   6.036   2.556  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.445   6.327   0.822  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.075   3.023   4.688  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.243   2.685   5.850  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.161   2.333   7.028  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.171   1.655   6.818  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.343   1.456   5.544  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.333   1.210   6.678  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.544   1.553   4.240  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.943   2.507   4.548  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.622   3.558   6.098  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.996   0.586   5.417  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.850   1.006   7.611  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.304   2.085   6.805  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.298   0.350   6.447  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.075   0.662   4.142  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.088   2.439   4.250  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.224   1.581   3.391  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.797   2.759   8.242  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.425   2.327   9.512  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.556   1.219  10.107  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.369   1.453  10.319  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.532   3.489  10.529  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.019   3.036  11.902  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.521   4.559  10.052  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.906   3.269   8.315  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.425   1.941   9.312  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.548   3.940  10.666  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.114   3.908  12.550  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.310   2.346  12.357  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.988   2.554  11.789  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.527   4.130  10.017  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.239   4.934   9.068  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.519   5.386  10.763  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.115   0.035  10.383  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.340  -1.171  10.731  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.173  -2.331  11.326  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.407  -2.332  11.292  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.548  -1.653   9.490  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.401  -2.496   8.570  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.441  -1.894   7.842  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.280  -3.898   8.611  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.429  -2.702   7.251  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.225  -4.707   7.962  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.312  -4.107   7.286  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.265  -4.876   6.696  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.126  -0.059  10.308  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.629  -0.895  11.503  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.694  -2.246   9.818  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.145  -0.809   8.932  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.509  -0.815   7.785  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.483  -4.354   9.182  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.301  -2.253   6.812  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.136  -5.779   8.031  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.116  -5.812   6.842  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.488  -3.366  11.828  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.104  -4.478  12.557  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.757  -5.509  11.614  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.173  -6.552  11.314  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.089  -5.136  13.513  1.00  0.00           C  
ATOM    707  CG  ASN A  48       1.700  -4.267  14.710  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       1.966  -3.081  14.774  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.077  -4.839  15.722  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.479  -3.303  11.813  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.892  -4.062  13.177  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.197  -5.424  12.958  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.537  -6.047  13.911  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       0.847  -5.815  15.701  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       0.862  -4.251  16.512  1.00  0.00           H  
ATOM    716  N   ALA A  49       4.997  -5.258  11.179  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.786  -6.131  10.291  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.327  -7.413  10.973  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.461  -7.825  10.760  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.901  -5.289   9.657  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.395  -4.360  11.423  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.131  -6.468   9.487  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.666  -5.072  10.404  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.367  -5.851   8.848  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.494  -4.362   9.250  1.00  0.00           H  
ATOM    726  N   SER A  50       5.511  -8.067  11.798  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.886  -9.200  12.666  1.00  0.00           C  
ATOM    728  C   SER A  50       6.179 -10.533  11.932  1.00  0.00           C  
ATOM    729  O   SER A  50       6.115 -11.607  12.532  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.835  -9.371  13.762  1.00  0.00           C  
ATOM    731  OG  SER A  50       5.313 -10.209  14.796  1.00  0.00           O  
ATOM    732  H   SER A  50       4.559  -7.720  11.857  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.802  -8.936  13.179  1.00  0.00           H  
ATOM    734  HB2 SER A  50       4.584  -8.397  14.186  1.00  0.00           H  
ATOM    735  HB3 SER A  50       3.951  -9.806  13.312  1.00  0.00           H  
ATOM    736  HG  SER A  50       5.563 -11.056  14.389  1.00  0.00           H  
ATOM    737  N   SER A  51       6.442 -10.489  10.627  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.731 -11.603   9.719  1.00  0.00           C  
ATOM    739  C   SER A  51       7.082 -11.071   8.323  1.00  0.00           C  
ATOM    740  O   SER A  51       6.716  -9.947   7.977  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.548 -12.580   9.628  1.00  0.00           C  
ATOM    742  OG  SER A  51       5.591 -13.484  10.709  1.00  0.00           O  
ATOM    743  H   SER A  51       6.562  -9.564  10.220  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.599 -12.146  10.096  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.608 -12.026   9.633  1.00  0.00           H  
ATOM    746  HB3 SER A  51       5.608 -13.153   8.702  1.00  0.00           H  
ATOM    747  HG  SER A  51       5.708 -12.960  11.529  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.749 -11.890   7.499  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.233 -11.552   6.139  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.091 -11.521   5.099  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.212 -11.988   3.970  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.444 -12.448   5.764  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.064 -13.932   5.625  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.239 -11.952   4.549  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.977 -12.811   7.843  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.617 -10.535   6.205  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.123 -12.396   6.618  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       8.550 -14.271   6.525  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       8.416 -14.087   4.765  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       9.967 -14.529   5.497  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      11.177 -12.503   4.481  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       9.683 -12.110   3.626  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.462 -10.891   4.659  1.00  0.00           H  
ATOM    764  N   THR A  53       5.933 -10.993   5.510  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.659 -11.032   4.786  1.00  0.00           C  
ATOM    766  C   THR A  53       4.051  -9.633   4.651  1.00  0.00           C  
ATOM    767  O   THR A  53       2.942  -9.384   5.135  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.710 -12.057   5.415  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.693 -11.936   6.821  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.210 -13.451   5.044  1.00  0.00           C  
ATOM    771  H   THR A  53       5.920 -10.584   6.441  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.852 -11.374   3.769  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.706 -11.922   5.008  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.915 -12.389   7.160  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.349 -13.507   3.963  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.487 -14.203   5.357  1.00  0.00           H  
ATOM    777 HG23 THR A  53       5.170 -13.640   5.523  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.717  -8.736   3.891  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.152  -7.448   3.483  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.923  -7.643   2.567  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.213  -6.680   2.282  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.309  -6.706   2.815  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.099  -7.841   2.161  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.944  -8.997   3.148  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.831  -6.890   4.364  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.976  -5.951   2.102  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.926  -6.238   3.583  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.641  -8.110   1.208  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.145  -7.575   2.025  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.888  -9.944   2.607  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.786  -9.030   3.840  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.656  -8.902   2.174  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.425  -9.409   1.564  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.189  -8.746   2.176  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.692  -8.324   1.443  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.295 -10.915   1.882  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.242 -11.846   1.120  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.877 -11.940  -0.357  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.683 -12.101  -0.694  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       2.783 -11.785  -1.195  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.341  -9.601   2.408  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.429  -9.246   0.487  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.473 -11.061   2.949  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       0.269 -11.233   1.688  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.269 -11.494   1.234  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.174 -12.843   1.554  1.00  0.00           H  
ATOM    807  N   SER A  56       0.129  -8.642   3.508  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.034  -8.160   4.266  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.582  -6.824   3.750  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.791  -6.660   3.596  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.598  -8.034   5.738  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.675  -7.855   6.639  1.00  0.00           O  
ATOM    813  H   SER A  56       0.947  -8.939   4.027  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.842  -8.886   4.184  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.048  -8.932   6.027  1.00  0.00           H  
ATOM    816  HB3 SER A  56       0.072  -7.176   5.829  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.277  -8.609   6.596  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.687  -5.877   3.462  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.999  -4.551   2.954  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.109  -4.547   1.423  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.056  -3.967   0.890  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.097  -3.610   3.473  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.113  -3.129   4.924  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.218  -4.191   6.030  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.034  -2.174   5.274  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.286  -6.071   3.631  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.969  -4.226   3.339  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.063  -4.103   3.396  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.117  -2.726   2.831  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.051  -2.593   4.942  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.101  -4.809   5.874  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.341  -3.692   6.997  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.678  -4.811   6.048  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.099  -1.387   4.524  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.979  -2.716   5.302  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.853  -1.721   6.247  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.213  -5.246   0.705  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.322  -5.405  -0.756  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.701  -5.931  -1.172  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.261  -5.453  -2.163  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.756  -6.347  -1.309  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.971  -6.045  -2.806  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.924  -7.024  -3.506  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.276  -8.323  -3.647  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.703  -9.472  -3.165  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.965  -9.716  -2.893  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.797 -10.380  -2.912  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.544  -5.711   1.191  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.186  -4.420  -1.201  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.687  -6.196  -0.773  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.457  -7.384  -1.158  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.018  -6.062  -3.335  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.365  -5.035  -2.889  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.168  -6.645  -4.500  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.837  -7.114  -2.920  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.263  -8.284  -3.758  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.694  -9.078  -3.150  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.169 -10.586  -2.390  1.00  0.00           H  
ATOM    859 HH21 ARG A  58      -0.174 -10.113  -3.069  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.060 -11.175  -2.321  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.288  -6.833  -0.371  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.625  -7.367  -0.608  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.684  -6.271  -0.832  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.594  -6.496  -1.621  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.072  -8.273   0.565  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.480  -9.690   0.714  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.891 -10.244  -0.582  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.536 -11.728  -0.523  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.811 -12.110  -1.755  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.750  -7.227   0.393  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.570  -7.937  -1.542  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.938  -7.736   1.505  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.142  -8.410   0.447  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -2.716  -9.695   1.487  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.276 -10.356   1.052  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.629 -10.118  -1.374  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.990  -9.673  -0.821  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.899 -11.920   0.346  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.459 -12.306  -0.431  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.811 -11.995  -1.583  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -2.080 -11.500  -2.533  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.967 -13.072  -2.005  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.561  -5.091  -0.213  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.449  -3.950  -0.467  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.312  -3.404  -1.901  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.285  -3.342  -2.648  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.132  -2.867   0.570  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.777  -4.960   0.417  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.487  -4.267  -0.343  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.254  -3.264   1.578  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.111  -2.514   0.444  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.805  -2.025   0.423  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.088  -3.046  -2.309  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.754  -2.574  -3.664  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.185  -3.611  -4.718  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.828  -3.265  -5.706  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.229  -2.291  -3.787  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.592  -1.221  -2.864  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.924  -1.808  -5.217  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.651  -1.426  -1.350  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.344  -3.126  -1.634  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.311  -1.660  -3.882  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.692  -3.227  -3.622  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.531  -1.162  -3.113  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.022  -0.251  -3.086  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.181  -2.568  -5.955  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.469  -0.887  -5.423  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.866  -1.606  -5.326  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.297  -2.422  -1.093  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.012  -0.682  -0.876  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.660  -1.271  -0.977  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.814  -4.875  -4.517  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -3.976  -5.950  -5.500  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.436  -6.386  -5.647  1.00  0.00           C  
ATOM    915  O   GLU A  62      -5.838  -6.830  -6.715  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.019  -7.093  -5.125  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.505  -8.052  -4.077  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.361  -8.959  -3.588  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.353  -8.430  -3.084  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -2.452 -10.205  -3.646  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.354  -5.103  -3.643  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.658  -5.576  -6.471  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -2.814  -7.736  -5.946  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -2.100  -6.631  -4.781  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -3.868  -7.391  -3.314  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -4.329  -8.645  -4.477  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.245  -6.221  -4.598  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.673  -6.549  -4.629  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.567  -5.542  -5.369  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.641  -5.948  -5.806  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.176  -6.791  -3.202  1.00  0.00           C  
ATOM    932  H   ALA A  63      -5.804  -5.981  -3.718  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -7.781  -7.473  -5.191  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.236  -7.044  -3.228  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -7.630  -7.621  -2.753  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.042  -5.891  -2.600  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.152  -4.280  -5.539  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.943  -3.295  -6.313  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.662  -3.363  -7.827  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.591  -3.225  -8.618  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.841  -1.859  -5.738  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.404  -1.327  -5.679  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.728  -0.853  -6.494  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.280  -4.006  -5.103  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.984  -3.584  -6.181  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.206  -1.898  -4.710  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.838  -1.884  -4.935  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.927  -1.424  -6.652  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.410  -0.278  -5.386  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.781   0.086  -5.944  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.320  -0.648  -7.485  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.740  -1.247  -6.591  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.425  -3.671  -8.243  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.087  -3.892  -9.664  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.092  -5.065  -9.826  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.897  -4.834 -10.074  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.588  -2.605 -10.358  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.386  -1.467 -10.069  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.695  -3.790  -7.555  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.997  -4.169 -10.195  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.548  -2.416 -10.104  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.605  -2.748 -11.435  1.00  0.00           H  
ATOM    963  HG  SER A  65      -6.951  -0.677 -10.410  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.558  -6.323  -9.668  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.711  -7.510  -9.743  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.152  -7.693 -11.152  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.857  -7.498 -12.141  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.586  -8.691  -9.306  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.009  -8.211  -9.584  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.928  -6.704  -9.350  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.883  -7.406  -9.041  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.355  -9.602  -9.859  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.466  -8.864  -8.237  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.262  -8.404 -10.628  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.734  -8.683  -8.920  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.653  -6.196  -9.984  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.129  -6.478  -8.302  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.863  -8.046 -11.240  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.129  -8.180 -12.508  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.784  -6.847 -13.183  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.118  -6.854 -14.216  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.352  -8.199 -10.384  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.196  -8.715 -12.334  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.746  -8.740 -13.212  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.217  -5.718 -12.605  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.164  -4.396 -13.236  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.241  -3.453 -12.465  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.318  -2.887 -13.045  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.620  -3.888 -13.338  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.950  -2.711 -14.280  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -4.723  -1.339 -13.647  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -4.175  -2.785 -15.594  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.742  -5.806 -11.741  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.746  -4.503 -14.238  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.232  -4.722 -13.678  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.968  -3.647 -12.341  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -6.014  -2.778 -14.518  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.299  -1.260 -12.729  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -5.057  -0.558 -14.332  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -3.664  -1.198 -13.447  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.119  -2.599 -15.400  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -4.551  -2.025 -16.277  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -4.305  -3.771 -16.036  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.422  -3.307 -11.148  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.540  -2.457 -10.342  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.148  -3.091 -10.176  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.014  -4.071  -9.452  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.224  -2.044  -9.025  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.420  -1.090  -9.153  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.818  -0.541 -10.394  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.133  -0.710  -7.998  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.839   0.423 -10.468  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.173   0.240  -8.066  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.517   0.822  -9.303  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.548   1.701  -9.407  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.187  -3.799 -10.693  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.364  -1.534 -10.876  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.503  -2.931  -8.453  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.476  -1.529  -8.425  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.393  -0.892 -11.314  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.903  -1.171  -7.053  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.135   0.847 -11.416  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.729   0.503  -7.181  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.957   1.933  -8.573  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.882  -2.490 -10.800  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.301  -2.927 -10.863  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.062  -2.925  -9.522  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.276  -2.717  -9.478  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.030  -2.004 -11.847  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.627  -2.227 -13.294  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.452  -1.326 -14.214  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.911  -1.529 -14.094  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.611  -2.563 -14.547  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.035  -3.557 -15.192  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.913  -2.618 -14.354  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.640  -1.709 -11.397  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.343  -3.934 -11.257  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.815  -0.979 -11.597  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.106  -2.152 -11.771  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.802  -3.266 -13.537  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.568  -2.003 -13.429  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       3.122  -1.515 -15.230  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.242  -0.291 -13.956  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       5.408  -0.802 -13.601  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       4.042  -3.531 -15.357  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       5.572  -4.341 -15.518  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       7.394  -1.875 -13.870  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.448  -3.398 -14.698  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.347  -3.119  -8.425  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.867  -2.793  -7.114  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.071  -3.616  -6.661  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.022  -4.836  -6.535  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.784  -2.533  -6.075  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.095  -3.765  -5.546  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.374  -1.783  -4.898  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.422  -3.525  -8.524  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.228  -1.802  -7.298  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.029  -1.899  -6.543  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.598  -4.250  -6.383  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       1.845  -4.393  -5.070  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.372  -3.439  -4.800  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.802  -0.856  -5.259  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.580  -1.562  -4.187  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.146  -2.386  -4.428  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.168  -2.893  -6.457  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.493  -3.412  -6.097  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.839  -3.057  -4.648  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.551  -1.955  -4.195  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.528  -2.833  -7.066  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.250  -3.280  -8.381  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.077  -1.894  -6.636  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.499  -4.499  -6.174  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.485  -1.743  -7.036  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.529  -3.151  -6.775  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.368  -2.968  -8.641  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.395  -3.989  -3.872  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.524  -3.856  -2.413  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.994  -3.762  -1.999  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.835  -4.498  -2.516  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.795  -5.030  -1.730  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.273  -4.852  -1.877  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       7.068  -5.041  -0.213  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.599  -4.953  -3.247  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.688  -4.863  -4.275  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       7.016  -2.952  -2.059  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.113  -5.983  -2.156  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.767  -5.553  -1.214  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       5.087  -3.840  -1.548  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.545  -5.876   0.246  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       8.129  -5.163  -0.013  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.729  -4.108   0.243  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.529  -5.003  -3.103  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.734  -4.032  -3.801  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.954  -5.819  -3.803  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.279  -2.882  -1.032  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.592  -2.760  -0.382  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.668  -3.708   0.810  1.00  0.00           C  
ATOM   1098  O   THR A  74      10.232  -3.373   1.905  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.843  -1.310   0.049  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.718  -0.500  -1.092  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      12.245  -1.086   0.618  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.513  -2.325  -0.663  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.371  -3.049  -1.088  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.099  -1.011   0.789  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.291  -1.029  -1.772  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.386  -0.025   0.825  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.998  -1.417  -0.097  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.364  -1.638   1.550  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.237  -4.889   0.606  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.423  -5.910   1.648  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.329  -7.044   1.164  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.231  -7.433  -0.001  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.081  -6.549   2.037  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.449  -7.117   0.899  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.505  -5.146  -0.336  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.861  -5.448   2.534  1.00  0.00           H  
ATOM   1117  HB2 SER A  75      10.261  -7.335   2.772  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.431  -5.801   2.487  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.140  -7.482   0.322  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.108  -7.643   2.066  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.875  -8.863   1.803  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.923 -10.057   1.635  1.00  0.00           C  
ATOM   1123  O   GLU A  76      12.567 -10.728   2.598  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.889  -9.090   2.939  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      16.051  -8.090   2.867  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.662  -7.849   4.242  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      16.121  -6.962   4.940  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      17.648  -8.536   4.579  1.00  0.00           O  
ATOM   1129  H   GLU A  76      13.128  -7.298   3.015  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.435  -8.745   0.873  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.373  -8.996   3.897  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      15.301 -10.099   2.869  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.811  -8.469   2.183  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.702  -7.131   2.477  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.487 -10.286   0.395  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.651 -11.416  -0.036  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.699 -11.541  -1.562  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.650 -10.534  -2.269  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.192 -11.316   0.484  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.337 -10.268  -0.251  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       9.489 -12.681   0.402  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.753  -9.609  -0.313  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.098 -12.315   0.393  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.206 -11.028   1.533  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       8.412 -10.095   0.301  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.887  -9.332  -0.326  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       9.086 -10.611  -1.255  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       9.391 -12.996  -0.638  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.066 -13.427   0.949  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       8.495 -12.611   0.846  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.008   7.162 -11.161  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       9.861   0.574  16.891  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.608   0.264  17.590  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.698  -0.404  16.542  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.867  -1.595  16.281  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.026   1.546  18.218  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.915   2.137  19.311  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.724   1.916  20.497  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.912   2.928  18.958  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.778   0.917  15.943  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.788  -0.464  18.384  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.877   2.302  17.446  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       7.055   1.313  18.656  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.151   3.070  17.985  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.470   3.310  19.695  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.800   0.347  15.890  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.143  -0.128  14.671  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.171  -0.183  13.525  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.211   0.476  13.541  1.00  0.00           O  
ATOM     19  CB  ASP A   2       4.957   0.757  14.259  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.694   0.480  15.078  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.029  -0.531  14.748  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.400   1.280  15.994  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.631   1.302  16.164  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.765  -1.139  14.834  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.231   1.820  14.264  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.711   0.505  13.228  1.00  0.00           H  
ATOM     27  N   SER A   3       6.854  -0.975  12.509  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.610  -1.092  11.267  1.00  0.00           C  
ATOM     29  C   SER A   3       7.212  -0.008  10.251  1.00  0.00           C  
ATOM     30  O   SER A   3       6.307   0.803  10.475  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.335  -2.476  10.656  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.484  -3.030  10.040  1.00  0.00           O  
ATOM     33  H   SER A   3       5.920  -1.367  12.506  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.676  -0.998  11.479  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.990  -3.157  11.434  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.532  -2.391   9.922  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.614  -3.926  10.396  1.00  0.00           H  
ATOM     38  N   THR A   4       7.840  -0.028   9.071  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.448   0.815   7.933  1.00  0.00           C  
ATOM     40  C   THR A   4       7.782   0.095   6.639  1.00  0.00           C  
ATOM     41  O   THR A   4       8.922  -0.300   6.423  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.129   2.188   7.998  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.711   2.831   9.175  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.741   3.108   6.837  1.00  0.00           C  
ATOM     45  H   THR A   4       8.556  -0.729   8.919  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.372   0.978   7.971  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.213   2.060   8.016  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.221   2.182   9.709  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.094   2.690   5.895  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.207   4.083   6.978  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.659   3.232   6.803  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.781  -0.033   5.769  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.960  -0.503   4.395  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.530   0.557   3.385  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.671   1.409   3.663  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.158  -1.788   4.154  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.894   0.383   6.017  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.018  -0.718   4.210  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.096  -1.545   4.094  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.444  -2.219   3.193  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.361  -2.512   4.943  1.00  0.00           H  
ATOM     62  N   THR A   6       7.103   0.407   2.190  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.734   1.115   0.970  1.00  0.00           C  
ATOM     64  C   THR A   6       6.280   0.093  -0.062  1.00  0.00           C  
ATOM     65  O   THR A   6       6.997  -0.871  -0.342  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.928   1.896   0.421  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.368   2.826   1.378  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.530   2.669  -0.835  1.00  0.00           C  
ATOM     69  H   THR A   6       7.769  -0.349   2.086  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.922   1.816   1.170  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.739   1.203   0.195  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.847   2.352   2.064  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.234   1.975  -1.623  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.380   3.258  -1.178  1.00  0.00           H  
ATOM     75 HG23 THR A   6       6.691   3.329  -0.616  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.131   0.371  -0.674  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.599  -0.332  -1.832  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.583   0.658  -3.014  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.995   1.739  -2.909  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.184  -0.870  -1.522  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.956  -1.691  -0.236  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.111  -1.160   1.070  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.607  -3.053  -0.351  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.043  -2.001   2.191  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.673  -3.912   0.754  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.900  -3.388   2.034  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.615   1.190  -0.371  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.250  -1.169  -2.092  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.471  -0.078  -1.594  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.916  -1.466  -2.380  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.309  -0.117   1.268  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.388  -3.485  -1.315  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.140  -1.571   3.176  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.589  -4.978   0.597  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       2.955  -4.040   2.893  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.243   0.321  -4.128  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.381   1.195  -5.321  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.506   0.709  -6.465  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.761  -0.340  -7.039  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.854   1.320  -5.742  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.666   2.064  -4.659  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.024   2.030  -7.101  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.044   3.373  -4.136  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.711  -0.585  -4.136  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.021   2.188  -5.077  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.255   0.310  -5.857  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.825   1.392  -3.816  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.641   2.300  -5.076  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       8.085   2.170  -7.315  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.617   1.412  -7.903  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.520   2.996  -7.099  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.172   3.162  -3.508  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.777   3.905  -3.532  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.743   4.013  -4.965  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.490   1.501  -6.792  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.340   1.129  -7.630  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.522   1.590  -9.075  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.212   2.732  -9.424  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.036   1.657  -6.957  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.881   1.121  -5.505  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.219   1.263  -7.758  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.055   1.930  -4.603  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.490   2.419  -6.359  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.265   0.041  -7.679  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.092   2.747  -6.919  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.547   0.075  -5.529  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.844   1.147  -5.002  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.116   1.651  -7.275  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.179   1.674  -8.766  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.293   0.178  -7.817  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.016   1.531  -3.587  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.257   2.974  -4.586  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.083   1.852  -4.951  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.971   0.667  -9.924  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.995   0.864 -11.376  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.691   0.332 -11.966  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.544  -0.836 -12.313  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.251   0.266 -12.018  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.318   1.357 -12.200  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.753   1.971 -11.197  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.616   1.703 -13.364  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.241  -0.236  -9.547  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.018   1.935 -11.585  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.604  -0.582 -11.444  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.998  -0.164 -12.985  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.707   1.217 -11.982  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.680   0.891 -12.287  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.256   1.684 -13.445  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.761   1.626 -14.569  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.935   2.127 -11.613  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.779  -0.164 -12.536  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.264   1.110 -11.395  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.336   2.411 -13.164  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.898   3.405 -14.075  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.879   4.524 -14.352  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.889   4.692 -13.633  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.225   3.932 -13.493  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.414   3.153 -14.070  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.042   3.624 -13.429  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.055   5.409 -13.743  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.675   2.412 -12.213  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.098   2.919 -15.030  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.231   3.845 -12.399  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.341   4.982 -13.753  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.432   3.273 -15.153  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.279   2.093 -13.853  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -6.848   5.608 -14.793  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.040   5.804 -13.490  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.318   5.901 -13.107  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.099   5.294 -15.421  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.229   6.429 -15.745  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.296   7.493 -14.633  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.258   7.907 -14.111  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.597   6.993 -17.122  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.541   7.936 -17.641  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.081   9.079 -17.024  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.201   7.766 -18.779  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       0.912   9.583 -17.776  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       1.123   8.811 -18.854  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.923   5.130 -15.972  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.198   6.075 -15.787  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -1.691   6.169 -17.831  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -2.551   7.518 -17.073  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.390   9.448 -16.134  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.112   6.950 -19.483  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       1.480  10.472 -17.539  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.516   7.891 -14.266  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.813   8.646 -13.063  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.755   7.678 -11.855  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.121   6.505 -11.977  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.203   9.276 -13.246  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.196   9.285 -11.724  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.312   7.477 -14.719  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.074   9.437 -12.921  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.092  10.301 -13.609  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.773   8.728 -13.996  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.298   8.162 -10.692  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -2.091   7.314  -9.502  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.979   7.741  -8.313  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.896   7.137  -7.249  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.563   7.083  -9.263  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.067   6.763 -10.634  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.310   5.907 -10.542  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.229   6.079 -11.758  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.480   6.026 -13.036  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.022   9.133 -10.652  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.489   6.325  -9.730  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.030   7.936  -8.826  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.374   6.246  -8.582  1.00  0.00           H  
ATOM    210  HG2 LYS A  15      -0.630   6.200 -11.253  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.311   7.707 -11.127  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.823   6.222  -9.650  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       1.021   4.861 -10.431  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.739   7.045 -11.666  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.978   5.285 -11.732  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       0.794   5.276 -13.029  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.089   5.906 -13.828  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       0.935   6.878 -13.169  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.936   8.664  -8.527  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.936   9.149  -7.543  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.707   8.046  -6.801  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.144   8.233  -5.668  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.963  10.066  -8.224  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.887   9.329  -9.010  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.001   9.045  -9.467  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.419   9.733  -6.789  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.511  10.613  -7.456  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.442  10.788  -8.856  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.410   8.737  -8.456  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.826   6.884  -7.442  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.255   5.585  -6.973  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.729   5.230  -5.554  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.362   4.488  -4.796  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.597   4.728  -8.066  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.982   5.165  -9.803  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.524   6.847  -8.405  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.343   5.484  -7.003  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.515   4.803  -7.914  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.885   3.688  -7.913  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.561   5.786  -5.222  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.916   5.748  -3.913  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.849   5.930  -2.717  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.824   5.086  -1.841  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.815   6.812  -3.776  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.527   6.579  -4.572  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.269   8.236  -4.084  1.00  0.00           C  
ATOM    247  H   VAL A  18      -4.112   6.327  -5.962  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.467   4.765  -3.812  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.524   6.788  -2.742  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.693   6.636  -3.871  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.538   5.607  -5.061  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.392   7.377  -5.310  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -4.100   8.579  -3.483  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.439   8.874  -3.825  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.523   8.315  -5.138  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.657   6.985  -2.635  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.408   7.341  -1.414  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.553   6.356  -1.162  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.831   5.985  -0.021  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.911   8.785  -1.523  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.599   8.996  -2.747  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.721   7.627  -3.420  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.748   7.299  -0.545  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -7.568   9.005  -0.679  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.047   9.451  -1.480  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.443   9.899  -3.041  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.126   5.837  -2.253  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.068   4.716  -2.246  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.426   3.492  -1.560  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.027   2.863  -0.688  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.491   4.456  -3.710  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.655   2.992  -4.065  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.640   2.357  -3.736  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.681   2.444  -4.757  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.748   6.146  -3.141  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.952   4.990  -1.668  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.437   4.931  -3.926  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.774   4.901  -4.396  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.890   2.999  -5.050  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.821   1.503  -5.080  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.164   3.202  -1.900  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.371   2.128  -1.275  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.974   2.474   0.167  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.134   1.643   1.057  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.128   1.771  -2.132  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.489   1.368  -3.581  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.381   0.620  -1.464  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.355   1.600  -4.586  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.752   3.760  -2.637  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.001   1.237  -1.208  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.418   2.594  -2.155  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.794   0.320  -3.605  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.326   1.958  -3.931  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.892   0.964  -0.556  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -5.072  -0.183  -1.224  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.626   0.267  -2.149  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.109   2.660  -4.627  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.470   1.040  -4.305  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.676   1.274  -5.574  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.466   3.680   0.414  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -4.962   4.128   1.701  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.089   4.110   2.737  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.870   3.676   3.861  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.229   5.480   1.534  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -4.663   6.565   2.513  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -3.808   7.827   2.418  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.215   8.671   1.592  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -2.718   7.887   3.046  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.405   4.354  -0.329  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.222   3.411   2.037  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.163   5.299   1.641  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.375   5.879   0.535  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.675   6.828   2.228  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -4.655   6.157   3.515  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.319   4.468   2.359  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.473   4.349   3.252  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.659   2.930   3.809  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.932   2.793   5.004  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.759   4.747   2.525  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.812   4.954   3.454  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.441   4.903   1.443  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.330   5.022   4.101  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.594   5.668   1.966  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.035   3.944   1.836  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.832   4.228   4.088  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.548   1.877   2.982  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.684   0.495   3.471  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.462   0.021   4.251  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.615  -0.711   5.225  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.130  -0.467   2.373  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.839  -1.493   3.015  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.037  -1.132   1.556  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.290   2.036   2.015  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.502   0.523   4.188  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.783   0.076   1.696  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.345  -1.724   3.810  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.485  -0.374   1.013  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.494  -1.810   0.835  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.371  -1.696   2.207  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.265   0.459   3.844  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.004   0.240   4.579  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.050   0.827   5.993  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.549   0.230   6.940  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.832   0.883   3.811  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.397   0.161   2.527  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.337   0.995   1.798  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.807  -1.205   2.885  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.264   1.020   2.996  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.833  -0.828   4.703  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.096   1.908   3.569  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.969   0.933   4.478  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.251   0.019   1.866  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.970   0.453   0.927  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.501   1.204   2.464  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.766   1.937   1.465  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.371  -1.664   2.000  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.588  -1.856   3.273  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.034  -1.076   3.642  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.678   1.986   6.134  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.794   2.748   7.375  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.630   2.085   8.476  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.654   2.557   9.609  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.365   4.126   7.033  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.783   4.198   6.933  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.969   2.455   5.284  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.796   2.885   7.790  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.043   4.775   7.826  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.918   4.498   6.116  1.00  0.00           H  
ATOM    369  HG  SER A  26      -8.125   3.566   6.269  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.311   0.986   8.142  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.309   0.315   8.977  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.899  -1.121   9.360  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.743  -1.926   9.762  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.641   0.364   8.214  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.135   0.618   7.217  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.422   0.866   9.913  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.895   1.398   7.977  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.562  -0.207   7.287  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.434  -0.063   8.828  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.619  -1.476   9.188  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.120  -2.826   9.439  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.765  -3.015  10.928  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.655  -2.063  11.695  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.999  -3.134   8.430  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.441  -3.088   6.948  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.224  -3.378   6.061  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.558  -4.092   6.621  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.948  -0.764   8.922  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.932  -3.531   9.255  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.222  -2.387   8.544  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.581  -4.116   8.648  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.798  -2.083   6.705  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.825  -4.368   6.281  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.455  -2.627   6.249  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.512  -3.333   5.011  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.260  -5.098   6.918  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.763  -4.078   5.550  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.476  -3.817   7.142  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.597  -4.261  11.367  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.564  -4.633  12.789  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.287  -4.273  13.574  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.214  -4.588  14.759  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.890  -6.138  12.923  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.313  -6.531  12.471  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.532  -6.545  10.956  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -6.611  -6.550  10.156  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.757  -6.522  10.484  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.679  -5.018  10.693  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.353  -4.072  13.293  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.152  -6.726  12.373  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.805  -6.416  13.974  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.528  -7.534  12.841  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.031  -5.850  12.931  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.551  -6.481  11.096  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.845  -6.517   9.482  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.289  -3.624  12.965  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.958  -3.436  13.572  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.144  -2.278  12.952  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.051  -2.424  12.707  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.214  -4.792  13.583  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.287  -5.613  12.300  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.678  -5.169  11.107  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.990  -6.833  12.303  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.773  -5.934   9.929  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -2.086  -7.607  11.130  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -1.475  -7.160   9.939  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -1.571  -7.915   8.810  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.416  -3.383  11.993  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.106  -3.151  14.615  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.174  -4.636  13.858  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.641  -5.389  14.390  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.134  -4.240  11.092  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -2.464  -7.175  13.211  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.311  -5.587   9.018  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -2.625  -8.542  11.133  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -1.119  -7.524   8.062  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.806  -1.159  12.641  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.267   0.017  11.918  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.379   1.281  12.790  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.403   1.482  13.437  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.909   0.193  10.501  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.189  -0.620  10.287  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.176   1.644  10.065  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.776  -1.115  12.924  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.210  -0.151  11.756  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.218  -0.224   9.775  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.936  -0.330  11.023  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.572  -0.425   9.288  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.958  -1.689  10.351  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.512   1.668   9.027  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.943   2.099  10.692  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -1.259   2.221  10.134  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.342   2.134  12.795  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.309   3.391  13.561  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.417   4.631  12.670  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.512   5.752  13.173  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.011   3.550  14.309  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.851   4.524  15.329  1.00  0.00           O  
ATOM    459  H   SER A  32       0.456   1.959  12.190  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.098   3.420  14.299  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.373   2.602  14.699  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.733   3.917  13.599  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.498   5.321  14.906  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.307   4.460  11.355  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.173   5.539  10.390  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.251   5.005   8.968  1.00  0.00           C  
ATOM    467  O   SER A  33       0.120   3.866   8.675  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.115   6.349  10.609  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.042   6.296   9.540  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.239   3.524  10.979  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.014   6.216  10.538  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.831   7.375  10.760  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.601   6.014  11.512  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.907   6.576   9.859  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.695   5.883   8.084  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.906   5.659   6.658  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.475   6.962   5.988  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.617   8.036   6.579  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.355   5.200   6.411  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.486   4.176   5.268  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.335   6.377   6.277  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.841   4.536   3.932  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.692   6.858   8.370  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.217   4.880   6.325  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.658   4.645   7.298  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.068   3.225   5.601  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.541   4.027   5.090  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.104   6.968   5.394  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.357   6.015   6.189  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.267   7.020   7.157  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.148   5.531   3.632  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.762   4.507   4.010  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.147   3.812   3.178  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.168   6.831   4.834  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.994   7.897   4.264  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.151   7.728   2.744  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.227   7.452   2.208  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.359   7.977   5.029  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.601   9.408   5.530  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.533   7.072   6.259  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.278   5.896   4.452  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.459   8.833   4.421  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.169   7.656   4.385  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.597   9.486   5.967  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.512  10.114   4.705  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       1.863   9.643   6.303  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.307   6.045   5.990  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.560   7.123   6.615  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       1.862   7.394   7.050  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.033   7.826   2.032  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.019   7.745   0.545  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.573   9.012  -0.158  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.527  10.120   0.367  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.391   7.371   0.038  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.122   8.448  -0.783  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.421   5.970  -0.584  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.850   7.947   2.562  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.673   6.911   0.271  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.994   7.205   0.895  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -3.143   8.126  -0.990  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.169   9.377  -0.215  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.601   8.631  -1.720  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.465   5.693  -0.758  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -0.844   5.943  -1.508  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.013   5.249   0.124  1.00  0.00           H  
ATOM    526  N   SER A  37       1.085   8.852  -1.383  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.521   9.914  -2.320  1.00  0.00           C  
ATOM    528  C   SER A  37       0.836   9.673  -3.679  1.00  0.00           C  
ATOM    529  O   SER A  37       1.003   8.590  -4.255  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.045   9.860  -2.529  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.744   9.226  -1.462  1.00  0.00           O  
ATOM    532  H   SER A  37       1.169   7.901  -1.738  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.249  10.906  -1.951  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.235   9.288  -3.431  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.446  10.859  -2.696  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.080   9.031  -0.783  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.076  10.643  -4.208  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.845  10.421  -5.336  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.310  10.765  -6.718  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.588  10.072  -7.693  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.177  11.116  -4.990  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.388  12.572  -5.447  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.966  12.552  -6.871  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.372  13.295  -4.518  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.133  11.579  -3.822  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.038   9.359  -5.398  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.974  10.528  -5.428  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.309  11.030  -3.913  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.446  13.117  -5.433  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.957  12.100  -6.854  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.348  11.943  -7.526  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.018  13.566  -7.266  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.324  12.765  -4.491  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.535  14.313  -4.874  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.957  13.340  -3.511  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.424  11.858  -6.787  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.182  12.358  -7.922  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.346  11.436  -8.317  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.751  11.390  -9.474  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.672  13.761  -7.543  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.671  13.849  -6.376  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.179  13.193  -5.081  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.076  13.548  -4.614  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.755  12.155  -4.689  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.515  12.385  -5.921  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.513  12.464  -8.766  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.129  14.214  -8.421  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.799  14.352  -7.279  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.602  13.387  -6.693  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.853  14.902  -6.196  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.870  10.692  -7.346  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.973   9.749  -7.491  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.452   8.365  -7.943  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.064   8.176  -9.094  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.761   9.737  -6.160  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.763  10.871  -6.059  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.847  10.802  -6.619  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.440  11.923  -5.340  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.469  10.822  -6.426  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.643  10.099  -8.278  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.066   9.789  -5.325  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.338   8.828  -6.040  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.496  11.996  -4.951  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.101  12.670  -5.248  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.554   7.370  -7.050  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.251   5.931  -7.145  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.485   5.262  -5.786  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.746   4.066  -5.708  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.054   5.214  -8.257  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.383   5.826  -8.732  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.633   5.194 -10.096  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.757   5.808 -10.833  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.256   5.333 -11.971  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       6.902   4.162 -12.445  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.120   6.041 -12.669  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.032   7.631  -6.204  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.192   5.820  -7.367  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       4.252   4.175  -7.996  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.397   5.110  -9.103  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.330   6.901  -8.868  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.175   5.580  -8.027  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.814   4.137  -9.918  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.707   5.323 -10.671  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.117   6.678 -10.477  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.358   3.502 -11.882  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.221   3.780 -13.317  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.410   6.949 -12.351  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.488   5.658 -13.523  1.00  0.00           H  
ATOM    609  N   SER A  42       3.446   6.024  -4.702  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.954   5.549  -3.404  1.00  0.00           C  
ATOM    611  C   SER A  42       2.881   5.433  -2.327  1.00  0.00           C  
ATOM    612  O   SER A  42       2.224   6.404  -1.967  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.155   6.393  -2.926  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.101   7.754  -3.313  1.00  0.00           O  
ATOM    615  H   SER A  42       2.949   6.910  -4.759  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.351   4.543  -3.517  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.252   6.320  -1.841  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.055   5.968  -3.371  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.653   8.272  -2.608  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.739   4.231  -1.769  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.930   3.982  -0.589  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.855   3.566   0.559  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.498   2.517   0.489  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.919   2.906  -0.972  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.262   3.432  -2.127  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.384   4.878  -0.289  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.450   2.047  -1.385  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.344   2.616  -0.095  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.243   3.322  -1.722  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.963   4.411   1.586  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.774   4.159   2.783  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.826   4.016   3.973  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.768   4.649   4.009  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.839   5.271   2.967  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.748   5.326   1.713  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.668   5.047   4.248  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.867   6.375   1.754  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.419   5.268   1.574  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.297   3.209   2.670  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.331   6.230   3.061  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.199   4.348   1.562  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.141   5.553   0.838  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.394   5.849   4.377  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.026   5.064   5.128  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.194   4.093   4.196  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.621   6.103   2.493  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.346   6.425   0.776  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.448   7.353   1.994  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.179   3.150   4.920  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.315   2.762   6.042  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.196   2.434   7.260  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.239   1.807   7.073  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.474   1.504   5.656  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.482   1.126   6.769  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.663   1.661   4.358  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.067   2.667   4.816  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.663   3.614   6.272  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.161   0.669   5.473  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.126   0.275   6.465  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.013   0.857   7.679  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.187   1.962   6.969  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.063   0.770   4.180  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.004   2.512   4.444  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.324   1.792   3.501  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.770   2.828   8.472  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.364   2.396   9.754  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.473   1.300  10.317  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.271   1.522  10.475  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.456   3.512  10.825  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.838   2.987  12.213  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.549   4.532  10.503  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.842   3.263   8.528  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.360   2.000   9.569  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.487   4.004  10.933  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.940   3.813  12.917  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.077   2.310  12.600  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.792   2.468  12.137  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.483   5.352  11.219  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.523   4.052  10.627  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.437   4.913   9.490  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.063   0.150  10.644  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.347  -1.062  11.059  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.290  -2.171  11.548  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.504  -2.002  11.529  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.468  -1.564   9.893  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.216  -2.258   8.775  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.047  -1.532   7.904  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.083  -3.645   8.612  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       3.708  -2.184   6.850  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       2.724  -4.302   7.552  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       3.531  -3.572   6.651  1.00  0.00           C  
ATOM    692  OH  TYR A  47       4.138  -4.204   5.609  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.076   0.093  10.582  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.718  -0.799  11.908  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.723  -2.251  10.286  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       0.912  -0.740   9.457  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.190  -0.473   8.057  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.510  -4.220   9.320  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.345  -1.610   6.201  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       2.619  -5.370   7.463  1.00  0.00           H  
ATOM    701  HH  TYR A  47       4.660  -3.606   5.070  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.774  -3.350  11.906  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.595  -4.484  12.336  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.114  -5.301  11.135  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.337  -5.883  10.377  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.804  -5.342  13.333  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.894  -4.806  14.763  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.380  -5.500  15.642  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.492  -3.575  15.032  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.775  -3.471  11.828  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.465  -4.097  12.868  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.764  -5.417  13.022  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.222  -6.349  13.334  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.151  -2.946  14.320  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.678  -3.204  15.951  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.442  -5.377  10.981  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.131  -6.071   9.898  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.592  -6.367  10.259  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.188  -5.685  11.094  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.024  -5.284   8.586  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.045  -4.948  11.665  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.633  -7.023   9.742  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.337  -4.252   8.722  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.655  -5.736   7.821  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       4.997  -5.308   8.240  1.00  0.00           H  
ATOM    726  N   SER A  50       8.102  -7.404   9.605  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.410  -8.073   9.626  1.00  0.00           C  
ATOM    728  C   SER A  50       9.160  -9.588   9.718  1.00  0.00           C  
ATOM    729  O   SER A  50       8.928 -10.250   8.714  1.00  0.00           O  
ATOM    730  CB  SER A  50      10.376  -7.575  10.711  1.00  0.00           C  
ATOM    731  OG  SER A  50       9.818  -7.631  12.017  1.00  0.00           O  
ATOM    732  H   SER A  50       7.484  -7.811   8.937  1.00  0.00           H  
ATOM    733  HA  SER A  50       9.893  -7.910   8.661  1.00  0.00           H  
ATOM    734  HB2 SER A  50      11.253  -8.209  10.659  1.00  0.00           H  
ATOM    735  HB3 SER A  50      10.678  -6.551  10.487  1.00  0.00           H  
ATOM    736  HG  SER A  50       9.257  -6.839  12.080  1.00  0.00           H  
ATOM    737  N   SER A  51       9.030 -10.136  10.924  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.823 -11.566  11.206  1.00  0.00           C  
ATOM    739  C   SER A  51       7.378 -12.054  10.926  1.00  0.00           C  
ATOM    740  O   SER A  51       6.813 -12.825  11.700  1.00  0.00           O  
ATOM    741  CB  SER A  51       9.265 -11.849  12.650  1.00  0.00           C  
ATOM    742  OG  SER A  51       9.180 -13.230  12.934  1.00  0.00           O  
ATOM    743  H   SER A  51       9.201  -9.514  11.709  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.477 -12.143  10.549  1.00  0.00           H  
ATOM    745  HB2 SER A  51      10.296 -11.521  12.785  1.00  0.00           H  
ATOM    746  HB3 SER A  51       8.624 -11.298  13.342  1.00  0.00           H  
ATOM    747  HG  SER A  51       8.255 -13.486  12.762  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.769 -11.583   9.837  1.00  0.00           N  
ATOM    749  CA  VAL A  52       5.372 -11.806   9.401  1.00  0.00           C  
ATOM    750  C   VAL A  52       5.287 -11.585   7.878  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.319 -11.390   7.240  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.354 -10.894  10.143  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       4.196 -11.204  11.640  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       4.678  -9.402   9.967  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.379 -11.068   9.193  1.00  0.00           H  
ATOM    756  HA  VAL A  52       5.105 -12.845   9.598  1.00  0.00           H  
ATOM    757  HB  VAL A  52       3.374 -11.071   9.696  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       3.344 -10.651  12.039  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       4.016 -12.270  11.781  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       5.088 -10.904  12.190  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       3.900  -8.798  10.436  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.635  -9.170  10.437  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.724  -9.142   8.909  1.00  0.00           H  
ATOM    764  N   THR A  53       4.087 -11.573   7.272  1.00  0.00           N  
ATOM    765  CA  THR A  53       3.876 -11.260   5.845  1.00  0.00           C  
ATOM    766  C   THR A  53       3.523  -9.775   5.635  1.00  0.00           C  
ATOM    767  O   THR A  53       2.344  -9.419   5.734  1.00  0.00           O  
ATOM    768  CB  THR A  53       2.811 -12.178   5.228  1.00  0.00           C  
ATOM    769  OG1 THR A  53       1.703 -12.260   6.098  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.386 -13.579   5.028  1.00  0.00           C  
ATOM    771  H   THR A  53       3.260 -11.782   7.816  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.798 -11.480   5.316  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.510 -11.782   4.251  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.087 -12.924   5.777  1.00  0.00           H  
ATOM    775 HG21 THR A  53       2.647 -14.221   4.551  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.676 -14.006   5.989  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.270 -13.520   4.391  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.493  -8.907   5.265  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.232  -7.498   4.933  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.339  -7.386   3.687  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.487  -6.504   3.584  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.618  -6.880   4.705  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.463  -8.053   4.217  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.886  -9.237   4.978  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.740  -6.997   5.768  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.595  -6.069   3.977  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.017  -6.522   5.654  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.319  -8.193   3.144  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.519  -7.932   4.444  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.982 -10.130   4.359  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.428  -9.371   5.911  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.479  -8.363   2.785  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.642  -8.658   1.622  1.00  0.00           C  
ATOM    794  C   GLU A  55       1.131  -8.573   1.849  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.373  -8.346   0.912  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.965 -10.109   1.250  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.811 -10.192  -0.003  1.00  0.00           C  
ATOM    798  CD  GLU A  55       2.913 -10.034  -1.226  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       2.432  -8.918  -1.502  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       2.476 -11.055  -1.796  1.00  0.00           O  
ATOM    801  H   GLU A  55       4.248  -9.001   2.925  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.900  -7.975   0.811  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       3.502 -10.602   2.064  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       2.052 -10.686   1.094  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.606  -9.444   0.005  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       4.245 -11.183   0.041  1.00  0.00           H  
ATOM    807  N   SER A  56       0.690  -8.821   3.076  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.671  -8.580   3.581  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.327  -7.343   2.959  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.334  -7.444   2.255  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.587  -8.341   5.093  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.459  -9.565   5.790  1.00  0.00           O  
ATOM    813  H   SER A  56       1.403  -9.076   3.746  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.318  -9.436   3.395  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.271  -7.702   5.321  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.483  -7.800   5.405  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.476  -9.692   6.039  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.715  -6.177   3.191  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.229  -4.863   2.820  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.344  -4.701   1.301  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.244  -4.015   0.824  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.273  -3.822   3.422  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.589  -3.393   4.870  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.544  -4.489   5.944  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.401  -2.282   5.241  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.184  -6.201   3.659  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.235  -4.715   3.223  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.746  -4.202   3.382  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.309  -2.931   2.793  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.599  -2.998   4.883  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.303  -5.243   5.737  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.773  -4.044   6.920  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.440  -4.955   5.970  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.422  -2.652   5.159  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.221  -1.949   6.262  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.292  -1.442   4.556  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.495  -5.387   0.527  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.505  -5.304  -0.942  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.871  -5.651  -1.534  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.292  -5.100  -2.546  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.552  -6.238  -1.542  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.855  -5.878  -3.012  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.481  -6.953  -4.036  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.205  -8.218  -3.850  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.192  -9.245  -4.690  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       0.567  -9.202  -5.843  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.799 -10.364  -4.369  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.143  -6.020   0.996  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.261  -4.277  -1.214  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.448  -6.163  -0.944  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.217  -7.269  -1.457  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.308  -4.975  -3.274  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.907  -5.637  -3.143  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.588  -7.147  -3.967  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.701  -6.559  -5.029  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.768  -8.319  -3.003  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       0.110  -8.332  -6.147  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       0.555  -9.971  -6.480  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       2.226 -10.467  -3.443  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.858 -11.121  -5.022  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.613  -6.545  -0.891  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.938  -6.958  -1.358  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.958  -5.797  -1.380  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.869  -5.828  -2.202  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.405  -8.190  -0.563  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.693  -9.484  -1.010  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.286  -9.674  -0.418  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.398 -10.548  -1.310  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.006 -10.529  -0.813  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.218  -6.980  -0.063  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.852  -7.256  -2.404  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.280  -8.030   0.511  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.466  -8.317  -0.755  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.302 -10.339  -0.712  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.635  -9.490  -2.100  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.786  -8.723  -0.312  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.370 -10.092   0.586  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.786 -11.570  -1.335  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -1.420 -10.144  -2.328  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59       0.330  -9.576  -0.684  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59       0.665 -10.972  -1.444  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59       0.067 -10.969   0.089  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.748  -4.735  -0.593  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.499  -3.476  -0.682  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.256  -2.738  -2.005  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.195  -2.218  -2.600  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.057  -2.597   0.489  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.952  -4.756   0.036  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.575  -3.659  -0.628  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.012  -2.317   0.360  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.641  -1.681   0.493  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.184  -3.121   1.438  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.004  -2.714  -2.475  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.640  -2.189  -3.795  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.309  -3.033  -4.877  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.880  -2.483  -5.811  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.097  -2.143  -3.991  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.363  -1.035  -3.200  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.792  -1.937  -5.484  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.341  -1.138  -1.670  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.284  -3.150  -1.921  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.050  -1.188  -3.918  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.656  -3.097  -3.714  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.322  -1.020  -3.516  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.791  -0.074  -3.469  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.092  -2.821  -6.060  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.326  -1.058  -5.837  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.732  -1.785  -5.643  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.791  -2.025  -1.359  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.858  -0.245  -1.272  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.344  -1.168  -1.256  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.231  -4.356  -4.752  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.676  -5.258  -5.811  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.182  -5.164  -6.008  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.648  -5.125  -7.134  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.335  -6.707  -5.487  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.834  -6.980  -5.451  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.148  -7.070  -6.813  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.829  -7.154  -7.856  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.900  -7.131  -6.758  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.804  -4.736  -3.921  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.177  -5.005  -6.747  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.766  -6.970  -4.521  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.784  -7.337  -6.246  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.342  -6.210  -4.863  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.693  -7.931  -4.946  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.961  -5.086  -4.928  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.412  -5.232  -4.993  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.167  -4.152  -5.784  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.326  -4.381  -6.121  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.934  -5.367  -3.559  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.527  -5.109  -4.013  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.609  -6.151  -5.541  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.444  -6.203  -3.060  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.741  -4.448  -3.003  1.00  0.00           H  
ATOM    936  HB3 ALA A  63     -10.009  -5.550  -3.580  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.535  -3.019  -6.090  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.094  -2.003  -6.997  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.705  -2.257  -8.460  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.517  -1.996  -9.343  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.753  -0.565  -6.536  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.247  -0.353  -6.308  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.312   0.522  -7.474  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.579  -2.933  -5.775  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.177  -2.096  -6.949  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.229  -0.414  -5.564  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.048   0.693  -6.090  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.924  -0.948  -5.450  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.680  -0.640  -7.193  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -8.744   0.549  -8.404  1.00  0.00           H  
ATOM    951 HG22 VAL A  64     -10.362   0.324  -7.687  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.252   1.507  -7.006  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.523  -2.817  -8.744  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.067  -3.016 -10.130  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.167  -4.268 -10.264  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.977  -4.143 -10.592  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.356  -1.747 -10.632  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.197  -0.598 -10.663  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.906  -3.120  -7.998  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.937  -3.170 -10.765  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.506  -1.563  -9.981  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -5.992  -1.931 -11.640  1.00  0.00           H  
ATOM    963  HG  SER A  65      -6.667   0.200 -10.782  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.711  -5.478 -10.010  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.920  -6.697  -9.870  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.351  -7.151 -11.212  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.038  -7.128 -12.234  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.861  -7.737  -9.254  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.242  -7.288  -9.730  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.122  -5.766  -9.762  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.096  -6.515  -9.176  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.627  -8.750  -9.582  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.812  -7.670  -8.167  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.422  -7.663 -10.738  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.030  -7.615  -9.051  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.758  -5.355 -10.543  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.428  -5.357  -8.800  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.067  -7.530 -11.215  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.322  -7.896 -12.430  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.919  -6.694 -13.296  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.086  -6.829 -14.196  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.566  -7.507 -10.329  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.414  -8.425 -12.146  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.949  -8.539 -13.048  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.470  -5.508 -13.020  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.072  -4.252 -13.652  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.872  -3.660 -12.901  1.00  0.00           C  
ATOM    988  O   LEU A  68      -0.856  -3.334 -13.514  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.284  -3.298 -13.655  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.373  -2.321 -14.846  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.552  -1.375 -14.588  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.104  -1.493 -15.107  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.153  -5.473 -12.271  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.774  -4.450 -14.681  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.202  -3.888 -13.654  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.281  -2.728 -12.729  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.586  -2.898 -15.747  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.373  -0.804 -13.678  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.466  -1.954 -14.465  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.674  -0.692 -15.428  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -2.826  -0.928 -14.219  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.283  -0.795 -15.926  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -2.281  -2.145 -15.396  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -1.985  -3.522 -11.578  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.025  -2.771 -10.762  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.222  -3.615 -10.407  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.208  -4.451  -9.508  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.756  -2.152  -9.546  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.782  -1.039  -9.820  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.126  -0.640 -11.131  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.406  -0.373  -8.739  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.024   0.414 -11.355  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.287   0.712  -8.954  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.585   1.114 -10.273  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.447   2.121 -10.558  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.842  -3.837 -11.128  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.655  -1.936 -11.351  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.250  -2.945  -8.987  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.995  -1.733  -8.889  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -2.705  -1.127 -11.987  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.236  -0.720  -7.735  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.296   0.696 -12.360  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -4.773   1.197  -8.118  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.694   2.700  -9.825  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.346  -3.333 -11.082  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.698  -3.931 -10.963  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.405  -3.588  -9.639  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.587  -3.240  -9.614  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.542  -3.411 -12.147  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       3.119  -3.906 -13.536  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.501  -2.765 -14.354  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.406  -3.108 -15.787  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.538  -3.960 -16.328  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.564  -4.502 -15.626  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.647  -4.286 -17.599  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.268  -2.568 -11.741  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.614  -5.015 -11.003  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.505  -2.330 -12.120  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.599  -3.632 -12.021  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       4.010  -4.261 -14.057  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.415  -4.735 -13.451  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       1.504  -2.550 -13.973  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.123  -1.871 -14.211  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       3.103  -2.689 -16.383  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.354  -4.139 -14.697  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.039  -5.214 -16.002  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       2.374  -3.877 -18.161  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.975  -4.909 -18.014  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.659  -3.622  -8.541  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.128  -3.043  -7.288  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.317  -3.790  -6.674  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.270  -4.988  -6.401  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.994  -2.709  -6.311  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.351  -3.879  -5.626  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.465  -1.750  -5.226  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.739  -4.050  -8.608  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.494  -2.077  -7.607  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.203  -2.215  -6.865  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.577  -3.466  -4.978  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.924  -4.531  -6.384  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.099  -4.384  -5.025  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.697  -1.615  -4.468  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.380  -2.093  -4.773  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.660  -0.804  -5.688  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.401  -3.038  -6.492  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.725  -3.504  -6.072  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.967  -3.160  -4.605  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.912  -2.000  -4.186  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.785  -2.866  -6.971  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.674  -3.356  -8.296  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.310  -2.054  -6.743  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.762  -4.592  -6.153  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.652  -1.785  -6.965  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.781  -3.081  -6.585  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.796  -3.141  -8.647  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.154  -4.205  -3.803  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.084  -4.164  -2.339  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.471  -4.304  -1.729  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.290  -5.075  -2.228  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.114  -5.270  -1.884  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.769  -5.146  -2.644  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.891  -5.206  -0.361  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.243  -3.744  -2.842  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.269  -5.115  -4.221  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.634  -3.228  -1.987  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.543  -6.247  -2.116  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.854  -5.460  -3.656  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.029  -5.785  -2.194  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.534  -4.219  -0.068  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.157  -5.955  -0.061  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.825  -5.415   0.166  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.450  -3.172  -1.952  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.734  -3.260  -3.665  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.195  -3.780  -3.119  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.707  -3.558  -0.646  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.975  -3.567   0.095  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.770  -4.000   1.540  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.016  -3.366   2.271  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.685  -2.207   0.012  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.808  -1.149   0.327  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.234  -1.955  -1.392  1.00  0.00           C  
ATOM   1102  H   THR A  74       7.955  -2.964  -0.318  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.630  -4.304  -0.367  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.520  -2.199   0.716  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.013  -1.240  -0.212  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.428  -1.938  -2.125  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.940  -2.743  -1.657  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.757  -0.998  -1.410  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.458  -5.084   1.916  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.596  -5.714   3.246  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.254  -7.113   3.090  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.474  -7.594   1.973  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.281  -5.699   4.060  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.361  -6.337   5.328  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.971  -5.574   1.194  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.305  -5.119   3.824  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.988  -4.667   4.248  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.497  -6.167   3.466  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.177  -6.041   5.810  1.00  0.00           H  
ATOM   1120  N   GLU A  76      11.609  -7.743   4.206  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      12.452  -8.927   4.362  1.00  0.00           C  
ATOM   1122  C   GLU A  76      11.772 -10.228   3.889  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.372 -11.067   4.693  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      12.926  -9.017   5.833  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      13.457  -7.699   6.439  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      12.336  -6.851   7.054  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      12.004  -7.088   8.232  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      11.734  -6.020   6.329  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.373  -7.265   5.070  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.340  -8.782   3.746  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      12.112  -9.376   6.466  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      13.728  -9.755   5.875  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      14.168  -7.947   7.230  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.989  -7.125   5.680  1.00  0.00           H  
ATOM   1135  N   VAL A  77      11.614 -10.387   2.571  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      10.923 -11.522   1.934  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.805 -12.134   0.842  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.988 -11.539  -0.220  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.563 -11.079   1.350  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       8.784 -12.288   0.812  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       8.696 -10.369   2.403  1.00  0.00           C  
ATOM   1142  H   VAL A  77      11.893  -9.609   1.981  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      10.732 -12.293   2.683  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       9.727 -10.378   0.529  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       8.625 -13.014   1.610  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       7.820 -11.963   0.421  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       9.341 -12.760   0.003  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       7.717 -10.137   1.986  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       8.579 -11.008   3.279  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       9.173  -9.434   2.699  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.623   7.232 -10.757  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       7.728  -1.555  18.025  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.118  -0.493  17.086  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.133  -0.441  15.885  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.948  -0.740  16.057  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.616  -0.676  16.747  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.235   0.480  15.977  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.550   0.346  14.809  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.418   1.635  16.589  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.376  -1.269  18.923  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.020   0.461  17.605  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.174  -0.793  17.677  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.751  -1.581  16.154  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.151   1.769  17.547  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.719   2.397  16.000  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.579  -0.034  14.697  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.832  -0.078  13.444  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.643  -0.810  12.369  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.555  -1.594  12.631  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.471   1.361  12.993  1.00  0.00           C  
ATOM     20  CG  ASP A   2       7.665   2.172  12.449  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.454   2.669  13.284  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       7.768   2.286  11.197  1.00  0.00           O  
ATOM     23  H   ASP A   2       8.560   0.201  14.593  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.908  -0.642  13.556  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.720   1.277  12.205  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       6.000   1.920  13.803  1.00  0.00           H  
ATOM     27  N   SER A   3       7.274  -0.551  11.128  1.00  0.00           N  
ATOM     28  CA  SER A   3       8.019  -0.877   9.935  1.00  0.00           C  
ATOM     29  C   SER A   3       7.443  -0.048   8.799  1.00  0.00           C  
ATOM     30  O   SER A   3       6.346  -0.306   8.303  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.950  -2.358   9.622  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.879  -3.059  10.424  1.00  0.00           O  
ATOM     33  H   SER A   3       6.525   0.118  11.024  1.00  0.00           H  
ATOM     34  HA  SER A   3       9.065  -0.604  10.082  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.933  -2.706   9.818  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.214  -2.475   8.570  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.817  -2.684  11.332  1.00  0.00           H  
ATOM     38  N   THR A   4       8.189   0.986   8.425  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.764   1.978   7.447  1.00  0.00           C  
ATOM     40  C   THR A   4       8.042   1.408   6.065  1.00  0.00           C  
ATOM     41  O   THR A   4       9.106   1.595   5.480  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.426   3.324   7.742  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.944   3.834   8.968  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.069   4.398   6.713  1.00  0.00           C  
ATOM     45  H   THR A   4       9.077   1.101   8.889  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.690   2.116   7.553  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.506   3.190   7.774  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.967   3.168   9.691  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.450   4.126   5.732  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.520   5.344   7.010  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.989   4.516   6.672  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.070   0.653   5.562  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.125   0.052   4.237  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.516   1.008   3.229  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.542   1.706   3.536  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.370  -1.280   4.184  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.197   0.654   6.073  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.167  -0.129   3.963  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.838  -2.003   4.852  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.330  -1.111   4.456  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.375  -1.672   3.160  1.00  0.00           H  
ATOM     62  N   THR A   6       7.081   0.960   2.026  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.599   1.619   0.826  1.00  0.00           C  
ATOM     64  C   THR A   6       6.203   0.553  -0.185  1.00  0.00           C  
ATOM     65  O   THR A   6       6.921  -0.425  -0.399  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.699   2.511   0.259  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.063   3.471   1.220  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.196   3.241  -0.980  1.00  0.00           C  
ATOM     69  H   THR A   6       7.868   0.333   1.901  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.732   2.236   1.055  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.572   1.908   0.000  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.493   3.022   1.954  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.255   3.747  -0.764  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.029   2.509  -1.770  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.942   3.966  -1.305  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.067   0.772  -0.833  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.564  -0.053  -1.914  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.477   0.829  -3.166  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.818   1.870  -3.152  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.202  -0.655  -1.519  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.093  -1.450  -0.206  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.394  -0.892   1.059  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.733  -2.813  -0.254  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.434  -1.699   2.203  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.888  -3.637   0.867  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.245  -3.081   2.104  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.503   1.568  -0.562  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.264  -0.863  -2.120  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.457   0.102  -1.556  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.918  -1.287  -2.343  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.637   0.146   1.190  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.444  -3.272  -1.187  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.654  -1.253   3.155  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.764  -4.701   0.758  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.356  -3.709   2.977  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.178   0.432  -4.229  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.397   1.228  -5.453  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.481   0.794  -6.586  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.770  -0.123  -7.347  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.893   1.291  -5.813  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.650   2.088  -4.729  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.170   1.942  -7.179  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.033   3.435  -4.309  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.697  -0.433  -4.123  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.095   2.241  -5.246  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.295   0.279  -5.844  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.772   1.464  -3.842  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.631   2.300  -5.124  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.801   2.964  -7.181  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       8.243   1.948  -7.376  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.694   1.386  -7.986  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.143   3.261  -3.700  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.756   3.992  -3.712  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.763   4.033  -5.178  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.343   1.472  -6.631  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.138   1.155  -7.411  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.300   1.604  -8.855  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.821   2.663  -9.257  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.884   1.741  -6.709  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.793   1.256  -5.242  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.405   1.327  -7.449  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.171   2.062  -4.369  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.308   2.266  -5.997  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.018   0.077  -7.457  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.964   2.830  -6.716  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.512   0.199  -5.224  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.764   1.339  -4.761  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.277   1.768  -6.969  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.392   1.680  -8.480  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.504   0.242  -7.451  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.123   3.111  -4.363  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.189   1.969  -4.739  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.122   1.679  -3.349  1.00  0.00           H  
ATOM    134  N   ASP A  10       3.001   0.788  -9.638  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.197   1.042 -11.069  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.986   0.514 -11.857  1.00  0.00           C  
ATOM    137  O   ASP A  10       2.053  -0.448 -12.624  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.559   0.502 -11.534  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.714   1.518 -11.447  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.468   2.732 -11.256  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.877   1.087 -11.617  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.402  -0.043  -9.213  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.199   2.122 -11.233  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.803  -0.391 -10.969  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.479   0.164 -12.562  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.842   1.144 -11.589  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.450   0.859 -12.205  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.102   2.064 -12.876  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.659   3.206 -12.730  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.897   1.895 -10.906  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.355   0.062 -12.941  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.130   0.547 -11.418  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.190   1.774 -13.595  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.127   2.755 -14.156  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.416   3.742 -15.104  1.00  0.00           C  
ATOM    156  O   MET A  12      -1.680   3.325 -15.999  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.917   3.403 -12.989  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.283   3.981 -13.391  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.366   2.845 -14.298  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.881   3.831 -14.286  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.426   0.800 -13.704  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.830   2.201 -14.776  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.097   2.662 -12.215  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.314   4.169 -12.508  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.798   4.262 -12.471  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.153   4.887 -13.980  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -8.663   3.296 -14.827  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.202   3.991 -13.255  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.703   4.793 -14.766  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.621   5.042 -14.909  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.885   6.146 -15.532  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.671   7.207 -14.445  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.524   7.454 -14.055  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -2.633   6.689 -16.766  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -2.100   6.159 -18.075  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -1.677   4.873 -18.334  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.899   6.880 -19.221  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -1.242   4.825 -19.605  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.352   6.029 -20.184  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.150   5.272 -14.078  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.893   5.807 -15.836  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -3.699   6.467 -16.697  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -2.526   7.775 -16.792  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -1.658   4.104 -17.667  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -2.112   7.931 -19.358  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -0.848   3.943 -20.093  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.766   7.772 -13.917  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.759   8.551 -12.697  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.584   7.592 -11.496  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.067   6.457 -11.523  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.093   9.311 -12.630  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.542   8.258 -12.261  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.681   7.545 -14.275  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.934   9.265 -12.724  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.986  10.086 -11.866  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.262   9.838 -13.575  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.933   8.042 -10.421  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.771   7.218  -9.210  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.878   7.501  -8.173  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.895   6.859  -7.130  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.320   7.307  -8.683  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.703   6.502  -9.512  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.745   6.909 -10.987  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.958   6.377 -11.738  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.040   7.070 -13.044  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.533   8.969 -10.428  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.928   6.167  -9.464  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.009   8.344  -8.641  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.278   6.917  -7.664  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.687   6.686  -9.092  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.483   5.437  -9.435  1.00  0.00           H  
ATOM    212  HD2 LYS A  15      -0.138   6.513 -11.487  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.745   8.000 -11.040  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.857   6.565 -11.147  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.837   5.296 -11.875  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.128   7.045 -13.501  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.726   6.645 -13.649  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.253   8.048 -12.902  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.867   8.340  -8.523  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.135   8.705  -7.838  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.839   7.574  -7.073  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.451   7.805  -6.031  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.108   9.270  -8.884  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.438  10.093  -9.832  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.737   8.815  -9.404  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.942   9.486  -7.104  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.580   8.442  -9.416  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.885   9.845  -8.380  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.615   9.721 -10.719  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.645   6.346  -7.546  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.921   5.068  -6.933  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.486   5.001  -5.434  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.103   4.317  -4.614  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.059   4.182  -7.855  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.322   4.351  -9.662  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.172   6.244  -8.430  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.979   4.819  -7.024  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.010   4.417  -7.640  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.215   3.138  -7.585  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.427   5.751  -5.108  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.850   6.047  -3.785  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.836   5.972  -2.632  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.711   5.154  -1.722  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -3.199   7.463  -3.735  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.747   7.486  -4.206  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.919   8.611  -4.451  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.989   6.188  -5.920  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.087   5.314  -3.554  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -3.189   7.782  -2.694  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.255   6.528  -4.040  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.657   7.773  -5.253  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.263   8.259  -3.616  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.457   9.551  -4.167  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.828   8.478  -5.520  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -4.964   8.669  -4.174  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.776   6.903  -2.615  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.617   7.109  -1.458  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.741   6.071  -1.320  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.256   5.908  -0.217  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.038   8.566  -1.435  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.670   8.917  -0.219  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.942   7.459  -3.448  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.959   6.999  -0.592  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.100   9.130  -1.524  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.685   8.779  -2.284  1.00  0.00           H  
ATOM    266  HG  SER A  19      -8.188   8.175   0.135  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.073   5.308  -2.379  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.995   4.158  -2.238  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.363   3.104  -1.321  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.029   2.459  -0.514  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.336   3.418  -3.556  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.202   4.143  -4.881  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.253   5.357  -4.989  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -9.002   3.358  -5.926  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.612   5.479  -3.272  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.921   4.510  -1.781  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -8.687   2.545  -3.642  1.00  0.00           H  
ATOM    278  HB3 ASN A  20     -10.355   3.036  -3.483  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -8.972   2.360  -5.806  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.743   3.780  -6.798  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.052   2.913  -1.496  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.236   1.981  -0.722  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.072   2.483   0.706  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.258   1.710   1.638  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.870   1.809  -1.429  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.034   1.078  -2.768  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.813   1.158  -0.532  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.051   1.604  -3.820  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.607   3.473  -2.215  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.736   1.012  -0.654  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.437   2.760  -1.675  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.865   0.029  -2.577  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.043   1.187  -3.165  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.135   0.162  -0.240  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.870   1.119  -1.072  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.634   1.761   0.358  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.980   0.911  -4.656  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.399   2.562  -4.197  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.068   1.751  -3.380  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.725   3.759   0.870  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.275   4.297   2.153  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.291   4.072   3.273  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.936   3.469   4.279  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.753   5.725   1.974  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.770   6.864   2.018  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -6.027   7.420   3.411  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.115   8.127   3.893  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.134   7.167   3.937  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.627   4.340   0.049  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.393   3.734   2.423  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.911   5.937   2.638  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.303   5.735   0.989  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.353   7.661   1.415  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.707   6.550   1.569  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.566   4.417   3.087  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.515   4.368   4.203  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.909   2.938   4.602  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.281   2.708   5.753  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.780   5.163   3.864  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.500   6.426   3.283  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.827   4.970   2.278  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.050   4.834   5.074  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.383   4.583   3.162  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.358   5.304   4.777  1.00  0.00           H  
ATOM    325  HG  SER A  23      -8.618   6.768   3.608  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.849   1.972   3.667  1.00  0.00           N  
ATOM    327  CA  THR A  24      -9.101   0.554   3.979  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.933  -0.114   4.681  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.135  -1.028   5.475  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.577  -0.222   2.762  1.00  0.00           C  
ATOM    331  OG1 THR A  24     -10.166  -1.398   3.255  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.525  -0.611   1.733  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.431   2.203   2.773  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.923   0.537   4.687  1.00  0.00           H  
ATOM    335  HB  THR A  24     -10.315   0.388   2.256  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.642  -1.686   4.013  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.197   0.289   1.223  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.973  -1.279   0.998  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.684  -1.107   2.209  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.730   0.332   4.342  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.454  -0.105   4.904  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.247   0.484   6.303  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.949  -0.226   7.256  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.360   0.352   3.923  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.096  -0.511   3.896  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.230  -0.011   2.734  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.320  -0.444   5.211  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.719   1.021   3.595  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.452  -1.193   4.987  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.763   0.327   2.917  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -4.094   1.391   4.119  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.369  -1.549   3.699  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.788  -0.108   1.804  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.322  -0.607   2.659  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.973   1.039   2.883  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.341  -0.884   5.061  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.838  -1.015   5.979  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.205   0.592   5.532  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.456   1.785   6.438  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.181   2.591   7.630  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.100   2.303   8.817  1.00  0.00           C  
ATOM    362  O   SER A  26      -5.929   2.887   9.887  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.316   4.058   7.243  1.00  0.00           C  
ATOM    364  OG  SER A  26      -4.903   4.907   8.301  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.766   2.281   5.605  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.159   2.415   7.959  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -4.708   4.217   6.370  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.329   4.276   6.924  1.00  0.00           H  
ATOM    369  HG  SER A  26      -5.369   4.618   9.103  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.081   1.427   8.627  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.043   1.024   9.636  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.748  -0.388  10.164  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.534  -0.917  10.954  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.434   1.122   8.995  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.111   0.960   7.729  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.996   1.705  10.488  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.604   2.137   8.629  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.512   0.428   8.158  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.198   0.879   9.733  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.669  -1.050   9.714  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.465  -2.455  10.035  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.786  -2.557  11.409  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.886  -1.789  11.737  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.711  -3.138   8.879  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -6.438  -3.128   7.516  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -5.517  -3.747   6.454  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -7.769  -3.893   7.546  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.925  -0.573   9.200  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.443  -2.930  10.121  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.777  -2.613   8.730  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -5.496  -4.167   9.158  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -6.641  -2.097   7.227  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.585  -3.183   6.399  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -6.002  -3.709   5.478  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.293  -4.785   6.706  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -8.474  -3.391   8.208  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.609  -4.915   7.890  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -8.202  -3.912   6.545  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.229  -3.522  12.217  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.917  -3.688  13.652  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.429  -3.787  14.057  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.128  -3.951  15.232  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.731  -4.889  14.176  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.284  -6.249  13.601  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.274  -7.365  13.930  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.040  -8.230  14.751  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.432  -7.403  13.301  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.987  -4.075  11.859  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.278  -2.797  14.172  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.650  -4.931  15.264  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -7.782  -4.725  13.934  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -6.200  -6.185  12.516  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -5.307  -6.511  14.005  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -8.686  -6.716  12.618  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -9.035  -8.164  13.567  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.496  -3.688  13.109  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.048  -3.788  13.306  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.256  -2.666  12.586  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.029  -2.756  12.476  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.620  -5.201  12.877  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.776  -5.497  11.396  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -3.059  -5.707  10.848  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.644  -5.563  10.565  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -3.216  -5.952   9.474  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.793  -5.819   9.189  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -2.082  -5.998   8.637  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -2.246  -6.216   7.305  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.823  -3.518  12.169  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.836  -3.681  14.371  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.583  -5.352  13.168  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.207  -5.928  13.439  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -3.927  -5.677  11.484  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.345  -5.425  10.981  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -4.199  -6.110   9.059  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.080  -5.888   8.559  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -3.163  -6.374   7.073  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.943  -1.614  12.114  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.372  -0.392  11.497  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.708   0.836  12.353  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.732   0.870  13.028  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.760  -0.200   9.993  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.952  -1.010   9.503  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.913   1.262   9.525  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.953  -1.611  12.276  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.288  -0.487  11.519  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -0.963  -0.626   9.409  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.880  -0.548   9.834  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -2.922  -1.034   8.415  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.885  -2.049   9.832  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.005   1.824   9.738  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.089   1.295   8.450  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.748   1.744  10.039  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.809   1.826  12.348  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.906   3.067  13.135  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.861   4.373  12.315  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.223   5.426  12.829  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.265   3.086  14.111  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.142   2.044  15.065  1.00  0.00           O  
ATOM    459  H   SER A  32       0.020   1.699  11.780  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.832   3.093  13.715  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.207   2.982  13.571  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.260   4.044  14.613  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.126   1.205  14.594  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.431   4.333  11.054  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.459   5.454  10.106  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.336   4.903   8.688  1.00  0.00           C  
ATOM    467  O   SER A  33       0.329   3.890   8.438  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.636   6.514  10.353  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.663   7.502   9.340  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.169   3.443  10.655  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.424   5.958  10.189  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.427   7.047  11.267  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.612   6.037  10.418  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.420   8.083   9.472  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.978   5.607   7.770  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.904   5.429   6.326  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.430   6.765   5.786  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.697   7.820   6.360  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.273   4.970   5.810  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.246   3.959   4.656  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.222   6.152   5.516  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.589   4.425   3.358  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.308   6.523   8.070  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.132   4.694   6.088  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.682   4.395   6.637  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.758   3.046   4.995  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.281   3.704   4.449  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -2.813   6.811   4.751  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.185   5.801   5.151  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.389   6.732   6.425  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -0.515   4.332   3.431  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.934   3.808   2.528  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.832   5.465   3.172  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.333   6.698   4.711  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.174   7.830   4.326  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.398   7.852   2.802  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.501   7.709   2.277  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.449   7.870   5.237  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.528   9.187   6.032  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.605   6.769   6.301  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.536   5.768   4.332  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.606   8.730   4.544  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.321   7.741   4.619  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.751   9.203   6.809  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.494   9.263   6.533  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.403  10.041   5.367  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.820   6.857   7.045  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.543   5.794   5.840  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.573   6.859   6.793  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.276   7.952   2.081  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.228   7.941   0.601  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.862   9.181  -0.063  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.058  10.222   0.553  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.168   7.744  -0.036  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.117   6.656  -1.120  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.221   7.251   0.900  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.585   7.966   2.618  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.774   7.042   0.347  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.560   8.665  -0.473  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -2.127   6.491  -1.497  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -0.450   6.953  -1.921  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -0.764   5.714  -0.704  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.971   6.221   1.149  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.290   7.888   1.776  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -3.141   7.302   0.325  1.00  0.00           H  
ATOM    526  N   SER A  37       1.090   9.075  -1.371  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.631  10.115  -2.271  1.00  0.00           C  
ATOM    528  C   SER A  37       0.854  10.034  -3.598  1.00  0.00           C  
ATOM    529  O   SER A  37       0.928   8.995  -4.240  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.115   9.839  -2.550  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.825   9.399  -1.404  1.00  0.00           O  
ATOM    532  H   SER A  37       0.861   8.177  -1.788  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.528  11.104  -1.825  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.175   9.045  -3.288  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.581  10.734  -2.960  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.254   8.752  -0.962  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.110  11.068  -4.026  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.917  10.907  -5.079  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.510  10.785  -6.556  1.00  0.00           C  
ATOM    540  O   LEU A  38      -1.193  10.078  -7.299  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.026  11.950  -4.851  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.850  13.284  -5.611  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.683  13.255  -6.900  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.287  14.468  -4.740  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.099  11.919  -3.484  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.381   9.948  -4.889  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.966  11.505  -5.174  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.119  12.113  -3.777  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.804  13.422  -5.887  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.414  12.382  -7.495  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.499  14.158  -7.482  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.743  13.185  -6.656  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.169  15.399  -5.296  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -1.668  14.514  -3.842  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.333  14.355  -4.448  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.507  11.519  -7.010  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.985  11.464  -8.399  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.119  10.433  -8.502  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.165   9.601  -9.417  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.343  12.882  -8.885  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.537  13.006  -9.849  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.873  12.894  -9.114  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       3.994  13.565  -8.070  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       4.738  12.090  -9.533  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.006  12.102  -6.361  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.163  11.129  -9.022  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       0.463  13.277  -9.394  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.507  13.530  -8.024  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       2.464  12.252 -10.634  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.493  13.990 -10.314  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.996  10.440  -7.493  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.976   9.400  -7.288  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.260   8.066  -7.089  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.144   7.985  -6.588  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.808   9.667  -6.030  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.340  11.075  -5.856  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       5.336  11.595  -4.750  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.800  11.720  -6.905  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.992  11.206  -6.840  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.629   9.355  -8.160  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.195   9.440  -5.162  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.656   8.992  -6.031  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.521  11.454  -7.848  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       5.918  12.715  -6.795  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.949   6.974  -7.382  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.438   5.626  -7.138  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.628   5.162  -5.677  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.669   3.965  -5.437  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.966   4.666  -8.218  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.415   4.855  -8.652  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.551   5.687  -9.938  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.949   6.109 -10.172  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.980   5.300 -10.425  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.830   4.014 -10.658  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.207   5.783 -10.429  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.888   7.085  -7.721  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.369   5.627  -7.296  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.853   3.647  -7.872  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.336   4.754  -9.102  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       6.006   5.284  -7.840  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.775   3.861  -8.862  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.193   5.101 -10.785  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.904   6.561  -9.863  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.148   7.091 -10.057  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.899   3.604 -10.777  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.603   3.398 -10.829  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.384   6.754 -10.236  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.980   5.159 -10.598  1.00  0.00           H  
ATOM    609  N   SER A  42       3.783   6.047  -4.686  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.234   5.666  -3.334  1.00  0.00           C  
ATOM    611  C   SER A  42       3.166   5.661  -2.241  1.00  0.00           C  
ATOM    612  O   SER A  42       2.778   6.694  -1.697  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.443   6.505  -2.889  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.378   7.863  -3.289  1.00  0.00           O  
ATOM    615  H   SER A  42       3.517   7.013  -4.829  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.598   4.643  -3.368  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.562   6.438  -1.807  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.321   6.054  -3.346  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.985   8.401  -2.575  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.772   4.455  -1.834  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.947   4.226  -0.657  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.853   3.790   0.501  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.359   2.671   0.494  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.916   3.161  -1.029  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.148   3.634  -2.308  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.415   5.130  -0.362  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.443   2.281  -1.409  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.317   2.905  -0.155  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.264   3.559  -1.806  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.118   4.678   1.457  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.919   4.362   2.649  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.956   4.044   3.796  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.856   4.597   3.840  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.915   5.509   2.961  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.630   6.005   1.677  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.925   5.057   4.029  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.726   7.055   1.895  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.700   5.599   1.411  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.500   3.458   2.479  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.358   6.346   3.367  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.065   5.154   1.158  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.894   6.459   1.012  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.548   4.249   3.644  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.562   5.891   4.324  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.406   4.725   4.925  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.054   7.435   0.927  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.333   7.882   2.486  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.584   6.611   2.399  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.332   3.145   4.706  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.486   2.709   5.835  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.354   2.398   7.063  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.453   1.877   6.898  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.699   1.418   5.475  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.676   1.064   6.571  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.955   1.503   4.131  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.225   2.672   4.557  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.790   3.527   6.071  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.413   0.598   5.380  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.169   0.859   7.519  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.039   1.878   6.695  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.138   0.162   6.303  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.278   2.350   4.138  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.662   1.603   3.308  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.380   0.596   3.965  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.830   2.672   8.265  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.407   2.352   9.589  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.594   1.214  10.231  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.409   1.393  10.519  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.344   3.614  10.489  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.661   3.399  11.979  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.295   4.707   9.975  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.898   3.099   8.271  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.446   2.039   9.479  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.325   3.994  10.436  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.118   2.548  12.386  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.729   3.250  12.112  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.371   4.288  12.542  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.189   5.604  10.586  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.324   4.352  10.050  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.067   4.963   8.940  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.217   0.052  10.477  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.533  -1.187  10.899  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.455  -2.246  11.558  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.666  -2.068  11.656  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.805  -1.788   9.682  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.743  -2.488   8.721  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.587  -1.732   7.887  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.845  -3.893   8.733  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.534  -2.379   7.082  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.793  -4.543   7.924  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.640  -3.784   7.087  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.571  -4.385   6.299  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.195  -0.036  10.231  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.788  -0.922  11.647  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.059  -2.502  10.031  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.272  -1.007   9.143  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.562  -0.649   7.898  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.221  -4.484   9.386  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.215  -1.780   6.510  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.878  -5.618   7.970  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.048  -3.740   5.772  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.869  -3.366  11.997  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.546  -4.460  12.703  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.077  -5.522  11.720  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.321  -6.382  11.265  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.560  -5.131  13.680  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.295  -4.346  14.959  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       2.744  -4.732  16.027  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.541  -3.263  14.908  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.884  -3.470  11.805  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.387  -4.064  13.275  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.621  -5.321  13.162  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.970  -6.097  13.977  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.141  -2.959  14.029  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.424  -2.734  15.756  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.379  -5.524  11.422  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.026  -6.526  10.559  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.395  -7.843  11.289  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.408  -8.471  10.994  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.216  -5.862   9.860  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.959  -4.784  11.794  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.320  -6.813   9.778  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.958  -5.555  10.597  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.675  -6.566   9.164  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.869  -4.996   9.296  1.00  0.00           H  
ATOM    726  N   SER A  50       5.555  -8.303  12.216  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.757  -9.508  13.052  1.00  0.00           C  
ATOM    728  C   SER A  50       5.685 -10.854  12.286  1.00  0.00           C  
ATOM    729  O   SER A  50       5.506 -11.921  12.872  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.751  -9.492  14.215  1.00  0.00           C  
ATOM    731  OG  SER A  50       4.841  -8.271  14.932  1.00  0.00           O  
ATOM    732  H   SER A  50       4.741  -7.743  12.424  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.758  -9.456  13.483  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.741  -9.611  13.821  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.967 -10.321  14.890  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.235  -8.285  15.681  1.00  0.00           H  
ATOM    737  N   SER A  51       5.784 -10.814  10.958  1.00  0.00           N  
ATOM    738  CA  SER A  51       5.794 -11.923  10.003  1.00  0.00           C  
ATOM    739  C   SER A  51       6.151 -11.384   8.607  1.00  0.00           C  
ATOM    740  O   SER A  51       5.791 -10.258   8.262  1.00  0.00           O  
ATOM    741  CB  SER A  51       4.446 -12.658   9.975  1.00  0.00           C  
ATOM    742  OG  SER A  51       4.361 -13.526  11.084  1.00  0.00           O  
ATOM    743  H   SER A  51       5.986  -9.903  10.553  1.00  0.00           H  
ATOM    744  HA  SER A  51       6.565 -12.633  10.304  1.00  0.00           H  
ATOM    745  HB2 SER A  51       3.628 -11.936   9.998  1.00  0.00           H  
ATOM    746  HB3 SER A  51       4.366 -13.251   9.063  1.00  0.00           H  
ATOM    747  HG  SER A  51       4.662 -13.035  11.878  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.842 -12.192   7.791  1.00  0.00           N  
ATOM    749  CA  VAL A  52       7.423 -11.808   6.485  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.397 -11.772   5.336  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.723 -12.047   4.182  1.00  0.00           O  
ATOM    752  CB  VAL A  52       8.670 -12.661   6.129  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.785 -12.441   7.165  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       8.349 -14.166   6.053  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.082 -13.111   8.129  1.00  0.00           H  
ATOM    756  HA  VAL A  52       7.772 -10.780   6.598  1.00  0.00           H  
ATOM    757  HB  VAL A  52       9.061 -12.340   5.165  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      10.027 -11.379   7.228  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       9.475 -12.796   8.149  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      10.681 -12.983   6.862  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       9.242 -14.715   5.750  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       8.020 -14.538   7.023  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       7.567 -14.350   5.317  1.00  0.00           H  
ATOM    764  N   THR A  53       5.144 -11.408   5.647  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.101 -11.098   4.657  1.00  0.00           C  
ATOM    766  C   THR A  53       3.718  -9.621   4.737  1.00  0.00           C  
ATOM    767  O   THR A  53       2.605  -9.286   5.146  1.00  0.00           O  
ATOM    768  CB  THR A  53       2.891 -12.032   4.739  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.439 -12.153   6.068  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.307 -13.403   4.209  1.00  0.00           C  
ATOM    771  H   THR A  53       4.947 -11.170   6.614  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.509 -11.254   3.661  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.102 -11.631   4.095  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.539 -12.492   6.047  1.00  0.00           H  
ATOM    775 HG21 THR A  53       2.449 -14.074   4.198  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.100 -13.818   4.833  1.00  0.00           H  
ATOM    777 HG23 THR A  53       3.689 -13.288   3.194  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.607  -8.716   4.280  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.272  -7.308   4.075  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.258  -7.179   2.926  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.546  -6.185   2.832  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.606  -6.632   3.750  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.363  -7.729   3.006  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.901  -9.014   3.683  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.847  -6.876   4.982  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.486  -5.725   3.153  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.133  -6.410   4.678  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.078  -7.735   1.953  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.435  -7.623   3.116  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.834  -9.814   2.945  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.598  -9.300   4.469  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.133  -8.231   2.103  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.096  -8.411   1.090  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.668  -8.442   1.668  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.302  -8.233   0.945  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.450  -9.609   0.200  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.536 -10.978   0.888  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.223 -11.733   0.761  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.963 -12.293  -0.330  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.419 -11.695   1.716  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.727  -9.029   2.275  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.154  -7.537   0.458  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.734  -9.655  -0.620  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.429  -9.403  -0.228  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.315 -11.566   0.403  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.806 -10.868   1.937  1.00  0.00           H  
ATOM    807  N   SER A  56       0.543  -8.571   2.988  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.700  -8.364   3.738  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.384  -7.036   3.388  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.589  -6.977   3.153  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.354  -8.262   5.223  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.037  -9.517   5.796  1.00  0.00           O  
ATOM    813  H   SER A  56       1.376  -8.794   3.513  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.401  -9.181   3.572  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.491  -7.586   5.360  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.209  -7.806   5.709  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.930  -9.629   5.730  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.594  -5.956   3.372  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.013  -4.599   3.031  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.188  -4.453   1.518  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.070  -3.731   1.054  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.086  -3.643   3.527  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.132  -3.379   5.047  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.477  -4.584   5.927  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.195  -2.308   5.316  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.391  -6.097   3.562  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.977  -4.352   3.486  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.050  -4.036   3.217  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.048  -2.688   3.015  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.846  -3.024   5.366  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.543  -4.257   6.966  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       1.427  -5.023   5.620  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.309  -5.328   5.864  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.190  -2.707   5.115  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.140  -1.989   6.355  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.030  -1.448   4.672  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.358  -5.172   0.755  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.355  -5.152  -0.716  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.724  -5.525  -1.280  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.186  -4.896  -2.230  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.719  -6.102  -1.251  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.083  -5.869  -2.718  1.00  0.00           C  
ATOM    843  CD  ARG A  58       2.096  -6.907  -3.229  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.448  -8.190  -3.531  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.987  -9.265  -4.087  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       3.294  -9.446  -4.146  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.201 -10.174  -4.616  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.241  -5.818   1.256  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.112  -4.140  -1.039  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.614  -5.939  -0.666  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.403  -7.131  -1.122  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.194  -5.890  -3.346  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.515  -4.877  -2.792  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.544  -6.525  -4.147  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.881  -7.051  -2.485  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.427  -8.211  -3.429  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.915  -8.758  -3.758  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.663 -10.291  -4.546  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.203  -9.933  -4.714  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.555 -11.005  -5.057  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.429  -6.458  -0.634  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.780  -6.854  -1.044  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.740  -5.654  -1.204  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.569  -5.659  -2.111  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.362  -7.847  -0.021  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.204  -9.323  -0.403  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.802  -9.895  -0.167  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.886 -11.407  -0.404  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.648 -12.107  -0.003  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.953  -6.981   0.095  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.696  -7.324  -2.031  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.944  -7.669   0.970  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.434  -7.665   0.057  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.908  -9.891   0.209  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.485  -9.460  -1.448  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.084  -9.439  -0.853  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.500  -9.699   0.863  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.721 -11.801   0.180  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.090 -11.586  -1.464  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -1.719 -13.109  -0.054  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.316 -11.863   0.930  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.839 -11.856  -0.572  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.596  -4.601  -0.389  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.358  -3.353  -0.509  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.158  -2.649  -1.860  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.114  -2.122  -2.423  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.923  -2.443   0.643  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.869  -4.644   0.316  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.427  -3.562  -0.432  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.899  -2.112   0.467  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.577  -1.573   0.688  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.961  -2.982   1.591  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.934  -2.669  -2.397  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.588  -2.181  -3.740  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.158  -3.132  -4.789  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.770  -2.718  -5.769  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.052  -2.078  -3.918  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.367  -0.970  -3.092  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.755  -1.833  -5.409  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.410  -1.107  -1.569  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.215  -3.153  -1.874  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.030  -1.198  -3.912  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.583  -3.024  -3.653  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.315  -0.939  -3.365  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.809  -0.018  -3.362  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -0.710  -1.592  -5.554  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.965  -2.742  -5.984  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.367  -1.011  -5.777  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.432  -1.022  -1.213  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.986  -2.060  -1.261  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.841  -0.291  -1.124  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.932  -4.424  -4.582  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.291  -5.458  -5.547  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.804  -5.458  -5.778  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.268  -5.709  -6.881  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.776  -6.820  -5.062  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.244  -6.821  -4.988  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.617  -8.066  -4.360  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.265  -9.014  -5.086  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.309  -8.022  -3.148  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.501  -4.693  -3.706  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.814  -5.230  -6.500  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.213  -7.063  -4.097  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.083  -7.556  -5.792  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.884  -6.715  -6.000  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.887  -5.951  -4.445  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.570  -5.063  -4.763  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.011  -4.886  -4.825  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.521  -3.728  -5.704  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.695  -3.783  -6.059  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.537  -4.768  -3.387  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.118  -4.976  -3.862  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.418  -5.786  -5.274  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.235  -5.641  -2.806  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.146  -3.865  -2.917  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.627  -4.715  -3.402  1.00  0.00           H  
ATOM    937  N   VAL A  64      -7.720  -2.709  -6.062  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.202  -1.632  -6.969  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.056  -2.024  -8.448  1.00  0.00           C  
ATOM    940  O   VAL A  64      -8.836  -1.565  -9.276  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -7.672  -0.203  -6.640  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -6.237  -0.150  -6.114  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -7.816   0.814  -7.787  1.00  0.00           C  
ATOM    944  H   VAL A  64      -6.745  -2.738  -5.769  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.277  -1.563  -6.804  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -8.291   0.185  -5.834  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -5.950   0.885  -5.934  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.172  -0.685  -5.162  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -5.557  -0.583  -6.847  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -7.463   1.794  -7.467  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -7.224   0.507  -8.647  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -8.863   0.900  -8.076  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.124  -2.923  -8.782  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.003  -3.559 -10.111  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.009  -4.740 -10.087  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.804  -4.532 -10.300  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.617  -2.545 -11.195  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.755  -1.879 -11.711  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.494  -3.229  -8.051  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.978  -3.941 -10.405  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.917  -1.829 -10.774  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.143  -3.066 -12.023  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.211  -1.459 -10.962  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.486  -5.975  -9.819  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.629  -7.145  -9.654  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.035  -7.588 -10.992  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.667  -7.471 -12.041  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.502  -8.230  -9.015  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.913  -7.855  -9.457  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.872  -6.329  -9.526  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.817  -6.900  -8.968  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.227  -9.232  -9.347  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.431  -8.163  -7.929  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.104  -8.261 -10.451  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.665  -8.205  -8.749  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.551  -5.985 -10.305  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.157  -5.903  -8.562  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.784  -8.064 -10.949  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.975  -8.429 -12.121  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.419  -7.228 -12.897  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.413  -7.363 -13.590  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.337  -8.127 -10.045  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.130  -9.038 -11.803  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.596  -8.997 -12.814  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.059  -6.060 -12.788  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -2.735  -4.860 -13.560  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.629  -4.038 -12.882  1.00  0.00           C  
ATOM    988  O   LEU A  68      -0.640  -3.682 -13.515  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.035  -4.050 -13.733  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.152  -3.194 -15.012  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.411  -2.334 -14.861  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -2.955  -2.281 -15.319  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.885  -6.038 -12.203  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.370  -5.153 -14.544  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -4.881  -4.742 -13.745  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.158  -3.410 -12.861  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.291  -3.862 -15.864  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.567  -1.732 -15.757  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -5.303  -1.680 -13.996  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.279  -2.977 -14.709  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -2.733  -1.641 -14.467  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.182  -1.653 -16.182  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -2.082  -2.883 -15.563  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -1.801  -3.693 -11.602  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -0.916  -2.734 -10.932  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.375  -3.417 -10.461  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.350  -4.252  -9.554  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.650  -2.048  -9.767  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.808  -1.111 -10.097  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.302  -0.938 -11.411  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.377  -0.361  -9.050  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.358  -0.044 -11.665  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.410   0.560  -9.304  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.922   0.702 -10.611  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.942   1.561 -10.872  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.634  -4.008 -11.115  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.636  -1.956 -11.643  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.017  -2.811  -9.081  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.912  -1.460  -9.220  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -2.889  -1.489 -12.236  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.022  -0.502  -8.040  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.752   0.078 -12.663  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -4.828   1.141  -8.498  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.064   2.220 -10.178  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.527  -3.018 -11.020  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.871  -3.621 -10.830  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.495  -3.363  -9.446  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.689  -3.075  -9.328  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.802  -3.075 -11.911  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       3.425  -3.496 -13.318  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       4.258  -2.686 -14.301  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       5.670  -3.128 -14.368  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       6.719  -2.526 -13.813  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       6.573  -1.439 -13.089  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       7.928  -3.019 -13.976  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.458  -2.289 -11.723  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.795  -4.688 -10.985  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.757  -2.007 -11.871  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.836  -3.359 -11.733  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.616  -4.555 -13.433  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.371  -3.293 -13.506  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       3.785  -2.843 -15.260  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.188  -1.627 -14.028  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       5.845  -3.965 -14.901  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.654  -1.067 -12.938  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       7.331  -0.939 -12.638  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       8.081  -3.852 -14.516  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       8.707  -2.550 -13.545  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.688  -3.413  -8.391  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.107  -2.883  -7.101  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.297  -3.622  -6.477  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.244  -4.812  -6.178  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.951  -2.555  -6.154  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.313  -3.744  -5.482  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.439  -1.643  -5.041  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.759  -3.803  -8.526  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.458  -1.906  -7.382  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.184  -2.027  -6.724  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.917  -4.405  -6.247  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       2.072  -4.233  -4.878  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.527  -3.358  -4.835  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.645  -1.474  -4.318  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.295  -2.078  -4.547  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.736  -0.706  -5.470  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.393  -2.879  -6.327  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.716  -3.362  -5.892  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.034  -2.892  -4.474  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.935  -1.711  -4.160  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.790  -2.885  -6.876  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.572  -3.464  -8.148  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.314  -1.913  -6.637  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.700  -4.453  -5.854  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.755  -1.798  -6.957  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.777  -3.173  -6.512  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.702  -3.185  -8.478  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.329  -3.833  -3.573  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.320  -3.595  -2.121  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.727  -3.529  -1.534  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.569  -4.375  -1.834  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.482  -4.699  -1.456  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.104  -4.838  -2.155  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.333  -4.386   0.045  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.420  -3.580  -2.633  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.467  -4.785  -3.876  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.784  -2.671  -1.871  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.008  -5.652  -1.545  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.205  -5.335  -3.084  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.434  -5.435  -1.557  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.732  -5.155   0.528  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.320  -4.371   0.519  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.865  -3.411   0.189  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.385  -3.792  -2.865  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.567  -2.821  -1.887  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.830  -3.232  -3.563  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.940  -2.559  -0.641  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.162  -2.447   0.157  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.086  -3.341   1.386  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.379  -3.039   2.346  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.487  -0.996   0.530  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.482  -0.543   1.400  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.595  -0.073  -0.685  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.182  -1.904  -0.478  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.966  -2.829  -0.458  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.442  -0.981   1.062  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.308  -1.315   1.970  1.00  0.00           H  
ATOM   1106 HG21 THR A  74       9.637   0.006  -1.199  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.339  -0.468  -1.377  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.909   0.919  -0.363  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.842  -4.428   1.357  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.823  -5.514   2.341  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.848  -6.577   1.938  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.088  -6.716   0.743  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.445  -6.178   2.373  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.041  -6.570   1.070  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.338  -4.653   0.500  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.062  -5.132   3.332  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.504  -7.058   3.012  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.707  -5.492   2.788  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.843  -6.789   0.563  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.388  -7.341   2.889  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.238  -8.495   2.642  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.383  -9.753   2.849  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.761  -9.873   3.907  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.414  -8.438   3.631  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.273  -9.698   3.598  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      15.810  -9.920   2.190  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      15.027 -10.460   1.371  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      16.951  -9.477   1.953  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.061  -7.294   3.835  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.617  -8.468   1.618  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.038  -7.576   3.392  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.032  -8.309   4.646  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.102  -9.587   4.300  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.662 -10.542   3.914  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.326 -10.639   1.849  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.420 -11.789   1.728  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.883 -12.763   0.630  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.496 -12.627  -0.531  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.954 -11.388   1.406  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.086 -12.641   1.557  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       9.344 -10.308   2.294  1.00  0.00           C  
ATOM   1142  H   VAL A  77      13.103 -10.607   1.189  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      11.434 -12.311   2.687  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       9.869 -11.016   0.383  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.409 -13.394   0.842  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.214 -13.033   2.564  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.041 -12.403   1.372  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       9.882  -9.378   2.121  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       8.299 -10.157   2.030  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       9.427 -10.621   3.332  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.306   6.336 -10.908  1.00  0.00          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       8.778   1.167  17.670  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.558   0.224  16.838  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.780  -0.278  15.593  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.227  -1.214  14.929  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.152  -0.959  17.640  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.769  -0.569  18.978  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.914  -0.156  19.077  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.003  -0.686  20.046  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.000   2.144  17.570  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.403   0.794  16.451  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.376  -1.706  17.808  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.925  -1.436  17.036  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.034  -0.952  19.910  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.388  -0.439  20.937  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.632   0.338  15.292  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.763   0.046  14.157  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.515  -0.072  12.828  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.433   0.677  12.490  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.668   1.117  14.023  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.774   1.316  15.257  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.324   1.470  16.373  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.534   1.371  15.077  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.247   0.995  15.961  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.268  -0.914  14.327  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.119   2.077  13.747  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.036   0.807  13.190  1.00  0.00           H  
ATOM     27  N   SER A   3       7.059  -1.031  12.041  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.519  -1.265  10.687  1.00  0.00           C  
ATOM     29  C   SER A   3       6.964  -0.191   9.755  1.00  0.00           C  
ATOM     30  O   SER A   3       5.756  -0.124   9.534  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.011  -2.632  10.225  1.00  0.00           C  
ATOM     32  OG  SER A   3       7.482  -3.659  11.077  1.00  0.00           O  
ATOM     33  H   SER A   3       6.174  -1.452  12.307  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.608  -1.255  10.656  1.00  0.00           H  
ATOM     35  HB2 SER A   3       5.923  -2.623  10.271  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.343  -2.804   9.200  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.648  -3.262  11.945  1.00  0.00           H  
ATOM     38  N   THR A   4       7.847   0.624   9.178  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.495   1.536   8.085  1.00  0.00           C  
ATOM     40  C   THR A   4       7.676   0.767   6.782  1.00  0.00           C  
ATOM     41  O   THR A   4       8.741   0.190   6.578  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.355   2.802   8.101  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.179   3.454   9.335  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.943   3.790   7.010  1.00  0.00           C  
ATOM     45  H   THR A   4       8.823   0.494   9.394  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.457   1.830   8.197  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.406   2.536   7.976  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.981   2.792  10.004  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.530   4.703   7.107  1.00  0.00           H  
ATOM     50 HG22 THR A   4       6.884   4.035   7.107  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.128   3.363   6.026  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.670   0.750   5.904  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.756   0.151   4.564  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.404   1.145   3.456  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.576   2.045   3.652  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.831  -1.070   4.447  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.827   1.248   6.158  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.779  -0.184   4.384  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.752  -1.384   3.403  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.244  -1.902   5.020  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.831  -0.819   4.801  1.00  0.00           H  
ATOM     62  N   THR A   6       6.996   0.890   2.282  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.709   1.536   1.002  1.00  0.00           C  
ATOM     64  C   THR A   6       6.181   0.501   0.016  1.00  0.00           C  
ATOM     65  O   THR A   6       6.781  -0.566  -0.149  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.991   2.140   0.425  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.508   3.102   1.306  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.767   2.812  -0.927  1.00  0.00           C  
ATOM     69  H   THR A   6       7.647   0.113   2.243  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.970   2.328   1.130  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.730   1.352   0.303  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.898   2.643   2.054  1.00  0.00           H  
ATOM     73 HG21 THR A   6       8.678   3.327  -1.232  1.00  0.00           H  
ATOM     74 HG22 THR A   6       6.948   3.525  -0.868  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.527   2.057  -1.672  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.106   0.868  -0.684  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.578   0.153  -1.838  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.560   1.107  -3.044  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.992   2.200  -2.973  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.183  -0.433  -1.556  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.012  -1.266  -0.287  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.183  -0.730   1.013  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.713  -2.635  -0.424  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.155  -1.570   2.134  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.743  -3.480   0.699  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.981  -2.950   1.976  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.641   1.732  -0.438  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.238  -0.682  -2.070  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.396   0.298  -1.641  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.985  -1.053  -2.411  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.382   0.316   1.194  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.541  -3.054  -1.409  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.307  -1.147   3.113  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.633  -4.543   0.569  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.026  -3.599   2.839  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.210   0.709  -4.140  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.410   1.495  -5.372  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.560   0.945  -6.503  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.840  -0.115  -7.045  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.898   1.548  -5.757  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.722   2.293  -4.688  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.127   2.200  -7.134  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.107   3.593  -4.142  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.635  -0.213  -4.104  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.067   2.507  -5.201  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.268   0.523  -5.826  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.908   1.615  -3.854  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.679   2.544  -5.129  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       8.195   2.252  -7.344  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.676   1.591  -7.919  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.703   3.202  -7.160  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.773   4.226  -4.965  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.258   3.375  -3.489  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.852   4.132  -3.562  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.510   1.690  -6.822  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.368   1.300  -7.649  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.537   1.770  -9.099  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.227   2.912  -9.432  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.091   1.856  -6.964  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.914   1.289  -5.531  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.162   1.536  -7.789  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.058   2.101  -4.663  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.484   2.603  -6.373  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.297   0.215  -7.668  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.189   2.943  -6.897  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.586   0.245  -5.580  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.867   1.301  -5.008  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.096   2.020  -8.765  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.259   0.454  -7.896  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.053   1.933  -7.305  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.051   2.121  -5.106  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.119   1.650  -3.673  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       0.309   3.123  -4.561  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.989   0.866  -9.970  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.310   1.181 -11.387  1.00  0.00           C  
ATOM    136  C   ASP A  10       2.177   0.885 -12.401  1.00  0.00           C  
ATOM    137  O   ASP A  10       2.422   0.572 -13.569  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.684   0.597 -11.787  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.707   1.727 -11.957  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.724   2.304 -13.069  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.400   2.102 -10.986  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.258  -0.032  -9.574  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.422   2.261 -11.455  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       5.009  -0.181 -11.095  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.627   0.099 -12.748  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.919   0.976 -11.955  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.275   0.695 -12.767  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.722   1.875 -13.641  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.225   2.063 -14.750  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.793   1.332 -11.016  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.080  -0.143 -13.437  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.104   0.431 -12.115  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.732   2.610 -13.164  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.408   3.688 -13.905  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.517   4.916 -14.183  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.447   5.091 -13.603  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.690   4.087 -13.151  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.796   3.029 -13.220  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.376   2.640 -14.892  1.00  0.00           S  
ATOM    160  CE  MET A  12      -4.751   0.950 -15.033  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.063   2.410 -12.236  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.695   3.296 -14.882  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.445   4.264 -12.103  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.092   5.014 -13.563  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -4.470   2.117 -12.722  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.650   3.406 -12.653  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -5.229   0.324 -14.279  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -4.983   0.559 -16.023  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -3.671   0.939 -14.888  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.966   5.781 -15.098  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.286   7.043 -15.432  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.400   8.052 -14.280  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.375   8.572 -13.827  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.835   7.587 -16.760  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.474   6.748 -17.966  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.882   5.501 -17.972  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.657   7.104 -19.276  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -0.722   5.120 -19.250  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.172   6.070 -20.080  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.868   5.604 -15.511  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.218   6.857 -15.550  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.921   7.682 -16.700  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.430   8.588 -16.920  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.626   4.954 -17.165  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -2.098   8.026 -19.630  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -0.295   4.180 -19.572  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.617   8.316 -13.796  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.822   8.961 -12.516  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.625   7.849 -11.460  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.098   6.726 -11.637  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.233   9.566 -12.507  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.581   8.340 -12.564  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.435   7.866 -14.182  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.087   9.754 -12.368  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.348  10.180 -11.612  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.336  10.235 -13.365  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.935   8.124 -10.352  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.833   7.128  -9.275  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.928   7.378  -8.220  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.860   6.796  -7.154  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.390   6.994  -8.724  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.765   7.373  -9.659  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.830   6.814 -11.089  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.887   7.580 -11.903  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.595   9.036 -11.985  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.557   9.048 -10.183  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.068   6.141  -9.676  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.267   7.620  -7.835  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.225   5.963  -8.405  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       0.794   8.457  -9.687  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       1.669   7.038  -9.172  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.090   5.754 -11.049  1.00  0.00           H  
ATOM    213  HD3 LYS A  15      -0.125   6.891 -11.602  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.865   7.433 -11.443  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.899   7.159 -12.913  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       0.711   9.162 -12.477  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.313   9.532 -12.488  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.533   9.460 -11.059  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.947   8.194  -8.531  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.150   8.530  -7.722  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.649   7.374  -6.844  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.856   7.529  -5.639  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.245   8.992  -8.700  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.379   8.059  -9.763  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.976   8.497  -9.491  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.935   9.352  -7.045  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -7.194   9.093  -8.170  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.963   9.960  -9.114  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.422   8.508 -10.630  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.688   6.197  -7.462  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.829   4.858  -6.953  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.258   4.644  -5.518  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.850   3.950  -4.685  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.999   4.118  -8.028  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.318   4.485  -9.809  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.577   6.209  -8.468  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.873   4.546  -6.984  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.947   4.340  -7.829  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.134   3.046  -7.861  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.096   5.249  -5.257  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.298   5.168  -4.027  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.133   5.356  -2.764  1.00  0.00           C  
ATOM    243  O   VAL A  18      -3.910   4.673  -1.774  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.158   6.228  -3.980  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.044   6.098  -5.034  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.682   7.671  -4.061  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.775   5.872  -5.998  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.868   4.173  -3.990  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.668   6.100  -3.020  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.090   5.937  -4.532  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.246   5.281  -5.724  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.957   7.041  -5.591  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.247   7.811  -4.976  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.319   7.938  -3.229  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -1.844   8.354  -4.016  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.043   6.325  -2.753  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.761   6.711  -1.543  1.00  0.00           C  
ATOM    258  C   SER A  19      -6.939   5.755  -1.241  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.228   5.480  -0.075  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.020   8.216  -1.571  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.606   8.711  -0.385  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.174   6.874  -3.596  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.044   6.603  -0.730  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.034   8.682  -1.666  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.641   8.469  -2.428  1.00  0.00           H  
ATOM    266  HG  SER A  19      -5.893   8.833   0.304  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.520   5.095  -2.268  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.485   3.990  -2.046  1.00  0.00           C  
ATOM    269  C   ASN A  20      -7.775   2.886  -1.242  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.269   2.338  -0.253  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.037   3.328  -3.344  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -8.922   4.049  -4.680  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -8.934   5.265  -4.785  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.809   3.271  -5.746  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.202   5.290  -3.213  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.323   4.373  -1.462  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -8.530   2.373  -3.489  1.00  0.00           H  
ATOM    278  HB3 ASN A  20     -10.088   3.086  -3.192  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -8.812   2.270  -5.654  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.627   3.704  -6.635  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.552   2.607  -1.696  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.583   1.712  -1.075  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.189   2.212   0.322  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.081   1.392   1.228  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.397   1.568  -2.057  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.740   0.602  -3.199  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.056   1.313  -1.344  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.013   1.017  -4.488  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.258   3.144  -2.507  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.039   0.731  -0.927  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.264   2.485  -2.597  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.460  -0.397  -2.891  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.812   0.625  -3.412  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.783   2.198  -0.759  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.136   0.454  -0.676  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.263   1.154  -2.071  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -2.964   1.215  -4.283  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.102   0.244  -5.248  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.453   1.923  -4.890  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.050   3.522   0.535  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -4.650   4.079   1.820  1.00  0.00           C  
ATOM    302  C   GLU A  22      -5.735   3.898   2.873  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.475   3.370   3.955  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.162   5.521   1.685  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -4.956   6.704   2.222  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.140   7.989   2.023  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -2.955   8.053   2.447  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.699   8.867   1.330  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.141   4.166  -0.237  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -3.775   3.515   2.120  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.267   5.545   2.266  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -3.874   5.707   0.658  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.904   6.783   1.695  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.158   6.553   3.278  1.00  0.00           H  
ATOM    315  N   SER A  23      -6.984   4.203   2.512  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.144   3.923   3.366  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.264   2.449   3.761  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.024   2.139   4.680  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.446   4.251   2.635  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.522   4.265   3.563  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.129   4.656   1.608  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.075   4.521   4.276  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.374   5.218   2.138  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -9.621   3.458   1.902  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.413   3.503   4.157  1.00  0.00           H  
ATOM    326  N   THR A  24      -7.600   1.542   3.027  1.00  0.00           N  
ATOM    327  CA  THR A  24      -7.503   0.137   3.400  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.484  -0.081   4.516  1.00  0.00           C  
ATOM    329  O   THR A  24      -6.834  -0.684   5.525  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.221  -0.765   2.203  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.084  -0.450   1.138  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.453  -2.234   2.553  1.00  0.00           C  
ATOM    333  H   THR A  24      -6.959   1.892   2.324  1.00  0.00           H  
ATOM    334  HA  THR A  24      -8.482  -0.132   3.795  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.190  -0.632   1.888  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.158   0.511   1.077  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.376  -2.841   1.652  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.449  -2.359   2.978  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -6.708  -2.568   3.275  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.219   0.358   4.379  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.211  -0.047   5.377  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.480   0.636   6.717  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.315   0.036   7.766  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -2.734   0.118   4.988  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.236  -0.252   3.584  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -3.149  -1.156   2.785  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.133   1.023   2.792  1.00  0.00           C  
ATOM    348  H   LEU A  25      -4.933   0.852   3.538  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.332  -1.110   5.501  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -2.424   1.117   5.249  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.170  -0.510   5.661  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -1.247  -0.698   3.659  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -3.998  -0.554   2.471  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -3.468  -2.006   3.382  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.618  -1.473   1.895  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.934   0.822   1.741  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.318   1.588   3.218  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.083   1.535   2.923  1.00  0.00           H  
ATOM    359  N   SER A  26      -4.993   1.860   6.672  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.486   2.639   7.820  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.628   1.986   8.606  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.069   2.536   9.614  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.931   3.997   7.274  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.851   4.721   8.075  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.159   2.236   5.745  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.672   2.796   8.527  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.028   4.571   7.195  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.331   3.870   6.267  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.200   4.116   8.757  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.123   0.852   8.133  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.190   0.084   8.768  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.725  -1.276   9.319  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.563  -2.039   9.807  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.323  -0.070   7.744  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.681   0.491   7.291  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.580   0.640   9.622  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.185  -0.544   8.217  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.621   0.911   7.368  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -8.996  -0.688   6.907  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.432  -1.626   9.232  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.994  -2.971   9.593  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.719  -3.055  11.105  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.437  -2.064  11.774  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.818  -3.379   8.689  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.120  -3.387   7.175  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -3.834  -3.733   6.407  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.226  -4.381   6.795  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.713  -0.950   8.967  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.814  -3.662   9.399  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.028  -2.656   8.833  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.453  -4.361   8.986  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.432  -2.385   6.874  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.047  -3.023   6.663  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.019  -3.680   5.333  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.505  -4.740   6.663  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.173  -4.079   7.241  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -5.965  -5.383   7.137  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.353  -4.393   5.712  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.797  -4.260  11.665  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.798  -4.508  13.114  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.423  -4.341  13.796  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.219  -4.897  14.871  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.346  -5.930  13.348  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.752  -6.184  12.784  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -8.072  -7.673  12.825  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.875  -8.397  11.866  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.533  -8.206  13.935  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.997  -5.042  11.063  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.463  -3.786  13.594  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.655  -6.642  12.895  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.376  -6.132  14.420  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.487  -5.631  13.371  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.822  -5.858  11.746  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -8.682  -7.656  14.760  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.694  -9.198  13.903  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.469  -3.622  13.190  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.060  -3.620  13.609  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.238  -2.440  13.043  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.076  -2.626  12.673  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.450  -5.000  13.262  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.555  -5.426  11.803  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -2.688  -6.141  11.360  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.523  -5.140  10.889  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -2.803  -6.550  10.016  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.627  -5.547   9.551  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -1.764  -6.246   9.109  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -1.836  -6.616   7.806  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.717  -3.146  12.332  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.030  -3.512  14.694  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.408  -5.011  13.567  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.941  -5.759  13.871  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -3.475  -6.378  12.060  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.359  -4.610  11.199  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -3.672  -7.096   9.684  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.169  -5.341   8.857  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -2.620  -7.127   7.587  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.830  -1.243  12.927  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.248  -0.087  12.214  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.351   1.224  12.999  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.354   1.488  13.659  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.751   0.044  10.745  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.877  -0.895  10.337  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.084   1.474  10.272  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.772  -1.148  13.270  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.186  -0.273  12.138  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -0.952  -0.312  10.117  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.840  -0.492  10.648  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -2.821  -0.977   9.257  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.731  -1.909  10.708  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.220   2.119  10.405  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.343   1.471   9.213  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.918   1.880  10.845  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.304   2.046  12.876  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.180   3.381  13.486  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.220   4.547  12.471  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.404   5.696  12.864  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.150   3.467  14.238  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.215   2.575  15.335  1.00  0.00           O  
ATOM    459  H   SER A  32       0.493   1.710  12.348  1.00  0.00           H  
ATOM    460  HA  SER A  32      -0.981   3.544  14.208  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.965   3.257  13.552  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.256   4.486  14.590  1.00  0.00           H  
ATOM    463  HG  SER A  32       2.066   2.070  15.282  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.062   4.301  11.167  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.156   5.325  10.109  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.319   4.710   8.707  1.00  0.00           C  
ATOM    467  O   SER A  33       0.142   3.603   8.434  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.059   6.285  10.142  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.246   7.029   8.950  1.00  0.00           O  
ATOM    470  H   SER A  33       0.088   3.346  10.868  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.045   5.925  10.305  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.967   6.976  10.973  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.966   5.714  10.295  1.00  0.00           H  
ATOM    474  HG  SER A  33       0.848   7.903   9.030  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.950   5.467   7.812  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.019   5.279   6.364  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.812   6.683   5.800  1.00  0.00           C  
ATOM    478  O   ILE A  34      -1.246   7.649   6.433  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.351   4.641   5.894  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.081   3.676   4.722  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.443   5.672   5.541  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.401   4.268   3.486  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.119   6.429   8.077  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.180   4.656   6.057  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.728   4.025   6.711  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.411   2.921   5.108  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -2.991   3.151   4.412  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.138   6.321   4.722  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.353   5.168   5.235  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.662   6.292   6.411  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.634   5.316   3.388  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.333   4.178   3.576  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.697   3.739   2.583  1.00  0.00           H  
ATOM    494  N   VAL A  35      -0.116   6.782   4.672  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.373   8.049   4.135  1.00  0.00           C  
ATOM    496  C   VAL A  35       0.825   7.965   2.678  1.00  0.00           C  
ATOM    497  O   VAL A  35       1.989   7.659   2.427  1.00  0.00           O  
ATOM    498  CB  VAL A  35       1.459   8.590   5.095  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.769   7.867   5.415  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       1.768  10.051   4.756  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.274   5.920   4.293  1.00  0.00           H  
ATOM    502  HA  VAL A  35      -0.465   8.747   4.166  1.00  0.00           H  
ATOM    503  HB  VAL A  35       1.010   8.473   6.052  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.622   6.793   5.436  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.550   8.181   4.731  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.076   8.148   6.427  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.272  10.073   3.786  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       0.845  10.627   4.699  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.419  10.485   5.516  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.086   8.191   1.720  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.222   7.994   0.288  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.398   9.288  -0.534  1.00  0.00           C  
ATOM    513  O   VAL A  36      -0.022  10.372  -0.146  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -0.778   7.044  -0.389  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.106   5.822   0.454  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.090   7.679  -0.771  1.00  0.00           C  
ATOM    517  H   VAL A  36      -1.075   8.329   1.982  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.161   7.454   0.243  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -0.354   6.680  -1.306  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.742   5.144  -0.122  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -0.213   5.322   0.809  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.639   6.184   1.310  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.766   6.871  -1.044  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.484   8.233   0.059  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.905   8.350  -1.599  1.00  0.00           H  
ATOM    526  N   SER A  37       1.006   9.139  -1.713  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.239  10.149  -2.760  1.00  0.00           C  
ATOM    528  C   SER A  37       0.606   9.663  -4.073  1.00  0.00           C  
ATOM    529  O   SER A  37       0.804   8.496  -4.403  1.00  0.00           O  
ATOM    530  CB  SER A  37       2.758  10.295  -2.982  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.159  11.650  -2.991  1.00  0.00           O  
ATOM    532  H   SER A  37       1.334   8.206  -1.953  1.00  0.00           H  
ATOM    533  HA  SER A  37       0.804  11.105  -2.483  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.314   9.766  -2.208  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.037   9.837  -3.932  1.00  0.00           H  
ATOM    536  HG  SER A  37       2.849  12.033  -3.856  1.00  0.00           H  
ATOM    537  N   LEU A  38      -0.131  10.505  -4.822  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.958  10.085  -5.972  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.478  10.575  -7.337  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.735   9.968  -8.378  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.409  10.497  -5.676  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.895  11.858  -6.230  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.232  11.748  -7.729  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -4.137  12.311  -5.445  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.206  11.466  -4.531  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.923   9.003  -6.035  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.046   9.724  -6.080  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.550  10.451  -4.596  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -2.107  12.604  -6.115  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.439  12.216  -8.313  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -4.174  12.243  -7.961  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.291  10.700  -8.021  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.887  12.421  -4.389  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.934  11.574  -5.550  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.483  13.273  -5.822  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.165  11.729  -7.355  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.908  12.229  -8.492  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.097  11.278  -8.758  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.337  10.833  -9.889  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.295  13.694  -8.220  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.227  13.994  -7.033  1.00  0.00           C  
ATOM    562  CD  GLU A  39       1.762  13.356  -5.725  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       0.608  13.585  -5.312  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.431  12.396  -5.292  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.231  12.259  -6.489  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.233  12.241  -9.337  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.765  14.080  -9.116  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.374  14.261  -8.073  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.230  13.646  -7.275  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.257  15.072  -6.917  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.752  10.869  -7.666  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.762   9.832  -7.553  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.140   8.480  -7.275  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.963   8.335  -6.987  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.761  10.167  -6.428  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.936  10.868  -7.051  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.996  10.302  -7.271  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.683  12.089  -7.457  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.371  11.174  -6.777  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.299   9.758  -8.499  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.304  10.814  -5.682  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.112   9.281  -5.897  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.749  12.423  -7.290  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.395  12.635  -7.896  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.992   7.473  -7.383  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.612   6.065  -7.329  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.688   5.467  -5.926  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.693   4.249  -5.815  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.496   5.272  -8.305  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.544   5.888  -9.713  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.839   4.798 -10.733  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.196   5.351 -12.056  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.389   5.255 -12.639  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.383   4.574 -12.109  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       6.595   5.853 -13.794  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.955   7.727  -7.554  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.578   5.963  -7.643  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.513   5.214  -7.916  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.105   4.257  -8.368  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.585   6.330  -9.959  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.317   6.656  -9.748  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.646   4.191 -10.332  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.941   4.184 -10.820  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.448   5.737 -12.597  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.124   3.805 -11.487  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.255   4.477 -12.590  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       5.846   6.315 -14.271  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       7.486   5.738 -14.248  1.00  0.00           H  
ATOM    609  N   SER A  42       3.803   6.256  -4.866  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.169   5.713  -3.553  1.00  0.00           C  
ATOM    611  C   SER A  42       3.066   5.829  -2.516  1.00  0.00           C  
ATOM    612  O   SER A  42       2.545   6.907  -2.254  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.408   6.403  -2.967  1.00  0.00           C  
ATOM    614  OG  SER A  42       6.382   6.741  -3.943  1.00  0.00           O  
ATOM    615  H   SER A  42       3.535   7.226  -4.938  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.422   4.659  -3.642  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.068   7.294  -2.448  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.854   5.743  -2.222  1.00  0.00           H  
ATOM    619  HG  SER A  42       7.104   7.210  -3.513  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.811   4.721  -1.838  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.985   4.651  -0.642  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.928   4.338   0.537  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.694   3.372   0.396  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.974   3.532  -0.905  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.325   3.881  -2.093  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.447   5.591  -0.481  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.441   3.283   0.011  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.255   3.878  -1.653  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.503   2.649  -1.276  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.948   5.093   1.658  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.832   4.756   2.785  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.936   4.413   3.982  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.825   4.927   4.081  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.799   5.928   3.076  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.485   6.554   1.837  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.841   5.551   4.146  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.450   5.632   1.092  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.328   5.904   1.858  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.427   3.873   2.555  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.194   6.722   3.480  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       4.725   6.900   1.135  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.039   7.438   2.155  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.405   4.671   3.835  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.531   6.381   4.298  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.349   5.348   5.096  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.791   6.122   0.181  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.314   5.421   1.720  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       5.947   4.703   0.834  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.365   3.520   4.867  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.515   2.964   5.936  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.369   2.695   7.179  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.553   2.412   7.018  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.903   1.599   5.480  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.752   1.151   6.397  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.425   1.568   4.018  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.273   3.089   4.711  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.747   3.720   6.179  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.692   0.843   5.519  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.011   1.942   6.480  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.259   0.269   5.994  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.126   0.901   7.389  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.947   0.617   3.792  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.718   2.367   3.846  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       2.271   1.680   3.338  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.783   2.731   8.381  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.404   2.293   9.644  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.509   1.244  10.311  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.319   1.485  10.510  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.623   3.467  10.617  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.199   3.030  11.956  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.621   4.491  10.068  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.792   2.995   8.418  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.372   1.852   9.429  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.662   3.929  10.814  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       5.175   2.579  11.780  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.305   3.892  12.616  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.537   2.313  12.435  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.725   5.313  10.778  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.593   4.004   9.967  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.288   4.884   9.107  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.091   0.098  10.674  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.380  -1.109  11.111  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.291  -2.134  11.823  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.453  -1.865  12.113  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.661  -1.729   9.886  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.608  -2.409   8.918  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.484  -1.636   8.138  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.702  -3.814   8.876  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.502  -2.253   7.402  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.678  -4.443   8.085  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.599  -3.658   7.357  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.603  -4.245   6.650  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.086  -0.008  10.486  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.643  -0.816  11.850  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.922  -2.451  10.229  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.115  -0.956   9.344  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.438  -0.557   8.170  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.051  -4.415   9.488  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.242  -1.637   6.924  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.744  -5.520   8.072  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.627  -5.196   6.765  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.779  -3.336  12.096  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.539  -4.451  12.673  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.843  -5.537  11.623  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.962  -6.304  11.230  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.754  -5.054  13.848  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.648  -4.107  15.042  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.394  -4.220  16.002  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.740  -3.149  15.009  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.795  -3.471  11.917  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.489  -4.090  13.071  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.759  -5.335  13.505  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.260  -5.959  14.184  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.154  -3.010  14.198  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.684  -2.515  15.795  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.103  -5.647  11.181  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.584  -6.765  10.369  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.871  -7.991  11.257  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.012  -8.397  11.444  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.793  -6.317   9.535  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.793  -4.965  11.474  1.00  0.00           H  
ATOM    722  HA  ALA A  49       4.800  -7.056   9.670  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.640  -6.106  10.187  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.081  -7.118   8.851  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.547  -5.422   8.964  1.00  0.00           H  
ATOM    726  N   SER A  50       4.810  -8.599  11.792  1.00  0.00           N  
ATOM    727  CA  SER A  50       4.839  -9.802  12.652  1.00  0.00           C  
ATOM    728  C   SER A  50       5.456 -11.049  11.981  1.00  0.00           C  
ATOM    729  O   SER A  50       5.626 -12.091  12.602  1.00  0.00           O  
ATOM    730  CB  SER A  50       3.402 -10.121  13.096  1.00  0.00           C  
ATOM    731  OG  SER A  50       2.725  -8.943  13.513  1.00  0.00           O  
ATOM    732  H   SER A  50       3.910  -8.141  11.702  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.440  -9.589  13.535  1.00  0.00           H  
ATOM    734  HB2 SER A  50       2.863 -10.555  12.252  1.00  0.00           H  
ATOM    735  HB3 SER A  50       3.428 -10.847  13.911  1.00  0.00           H  
ATOM    736  HG  SER A  50       1.796  -9.140  13.674  1.00  0.00           H  
ATOM    737  N   SER A  51       5.780 -10.928  10.699  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.559 -11.810   9.845  1.00  0.00           C  
ATOM    739  C   SER A  51       6.877 -11.019   8.560  1.00  0.00           C  
ATOM    740  O   SER A  51       6.345  -9.922   8.357  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.799 -13.108   9.546  1.00  0.00           C  
ATOM    742  OG  SER A  51       6.595 -13.977   8.756  1.00  0.00           O  
ATOM    743  H   SER A  51       5.640 -10.008  10.298  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.495 -12.060  10.347  1.00  0.00           H  
ATOM    745  HB2 SER A  51       5.553 -13.605  10.485  1.00  0.00           H  
ATOM    746  HB3 SER A  51       4.874 -12.871   9.017  1.00  0.00           H  
ATOM    747  HG  SER A  51       6.145 -14.829   8.710  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.685 -11.581   7.658  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.053 -10.994   6.352  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.896 -11.095   5.332  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.067 -11.453   4.169  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.427 -11.530   5.874  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.405 -13.030   5.541  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.036 -10.697   4.733  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.982 -12.531   7.859  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.200  -9.931   6.535  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.101 -11.421   6.725  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       9.001 -13.593   6.382  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       8.801 -13.225   4.657  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      10.422 -13.375   5.349  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      11.067 -11.012   4.561  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       9.477 -10.826   3.808  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.038  -9.640   5.005  1.00  0.00           H  
ATOM    764  N   THR A  53       5.677 -10.775   5.784  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.438 -10.771   4.993  1.00  0.00           C  
ATOM    766  C   THR A  53       3.768  -9.394   5.018  1.00  0.00           C  
ATOM    767  O   THR A  53       2.646  -9.261   5.511  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.508 -11.904   5.419  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.282 -11.835   6.807  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.176 -13.229   5.066  1.00  0.00           C  
ATOM    771  H   THR A  53       5.615 -10.496   6.759  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.686 -10.970   3.953  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.568 -11.825   4.869  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.787 -11.020   6.963  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.516 -13.188   4.029  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.466 -14.044   5.195  1.00  0.00           H  
ATOM    777 HG23 THR A  53       5.042 -13.389   5.708  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.426  -8.375   4.429  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.844  -7.054   4.189  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.717  -7.114   3.142  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.027  -6.125   2.915  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.020  -6.205   3.691  1.00  0.00           C  
ATOM    783  CG  PRO A  54       5.870  -7.213   2.920  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.714  -8.484   3.750  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.446  -6.635   5.115  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.706  -5.369   3.064  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.592  -5.839   4.542  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.445  -7.374   1.929  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.913  -6.901   2.849  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.750  -9.368   3.107  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.507  -8.548   4.494  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.519  -8.265   2.493  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.612  -8.433   1.366  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.129  -8.264   1.734  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.664  -7.932   0.861  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.932  -9.765   0.669  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.450 -11.028   1.396  1.00  0.00           C  
ATOM    798  CD  GLU A  55       0.029 -11.390   0.979  1.00  0.00           C  
ATOM    799  OE1 GLU A  55      -0.180 -11.735  -0.205  1.00  0.00           O  
ATOM    800  OE2 GLU A  55      -0.897 -11.308   1.811  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.093  -9.056   2.738  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.847  -7.642   0.655  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.518  -9.742  -0.338  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.016  -9.835   0.573  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.104 -11.857   1.123  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.513 -10.893   2.477  1.00  0.00           H  
ATOM    807  N   SER A  56      -0.246  -8.375   3.012  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.606  -8.064   3.489  1.00  0.00           C  
ATOM    809  C   SER A  56      -2.016  -6.621   3.184  1.00  0.00           C  
ATOM    810  O   SER A  56      -3.198  -6.339   2.994  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.695  -8.201   5.011  1.00  0.00           C  
ATOM    812  OG  SER A  56      -3.018  -7.927   5.471  1.00  0.00           O  
ATOM    813  H   SER A  56       0.448  -8.685   3.677  1.00  0.00           H  
ATOM    814  HA  SER A  56      -2.321  -8.742   3.019  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -1.405  -9.209   5.316  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.006  -7.474   5.452  1.00  0.00           H  
ATOM    817  HG  SER A  56      -3.398  -7.210   4.938  1.00  0.00           H  
ATOM    818  N   LEU A  57      -1.056  -5.696   3.190  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.252  -4.307   2.811  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.326  -4.230   1.280  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.240  -3.615   0.736  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.094  -3.481   3.405  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.131  -3.209   4.929  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.118  -4.424   5.869  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.078  -2.333   5.293  1.00  0.00           C  
ATOM    826  H   LEU A  57      -0.106  -5.993   3.367  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.205  -3.937   3.196  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.840  -3.976   3.171  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.079  -2.518   2.890  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.048  -2.667   5.141  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.749  -5.054   5.670  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.033  -5.000   5.742  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.089  -4.085   6.910  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.118  -1.462   4.644  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       2.002  -2.900   5.171  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.001  -2.003   6.328  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.464  -4.962   0.561  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.568  -5.072  -0.902  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.938  -5.574  -1.367  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.446  -5.124  -2.387  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.539  -5.956  -1.482  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.703  -5.693  -2.996  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.029  -6.714  -3.917  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.539  -8.086  -3.728  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       0.345  -9.092  -4.575  1.00  0.00           C  
ATOM    846  NH1 ARG A  58      -0.280  -8.922  -5.722  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.778 -10.299  -4.265  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.236  -5.497   1.056  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.430  -4.063  -1.283  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.457  -5.714  -0.965  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.332  -7.008  -1.291  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.284  -4.716  -3.223  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.751  -5.634  -3.269  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -1.044  -6.708  -3.742  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.203  -6.396  -4.947  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.064  -8.266  -2.892  1.00  0.00           H  
ATOM    857 HH11 ARG A  58      -0.705  -8.013  -5.947  1.00  0.00           H  
ATOM    858 HH12 ARG A  58      -0.506  -9.674  -6.347  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       1.205 -10.488  -3.372  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       0.616 -11.057  -4.907  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.579  -6.466  -0.613  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.960  -6.916  -0.881  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.974  -5.764  -1.073  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.917  -5.923  -1.846  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.403  -7.914   0.208  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.417  -9.381  -0.252  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.059  -9.886  -0.767  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -3.088 -11.394  -1.041  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.909 -12.171   0.206  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.041  -6.863   0.154  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.968  -7.434  -1.840  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.754  -7.827   1.076  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.414  -7.663   0.537  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.727  -9.994   0.595  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.160  -9.496  -1.044  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.810  -9.373  -1.697  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.279  -9.666  -0.038  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -4.022 -11.660  -1.544  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.249 -11.631  -1.703  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -3.573 -11.917   0.920  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.981 -11.943   0.586  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -2.903 -13.163   0.037  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.741  -4.581  -0.492  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.509  -3.370  -0.790  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.465  -2.979  -2.271  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.491  -2.638  -2.848  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.940  -2.232   0.054  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.944  -4.490   0.130  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.561  -3.522  -0.536  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.560  -1.349  -0.082  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.925  -2.520   1.106  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -3.927  -1.992  -0.266  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.288  -3.052  -2.905  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.127  -2.756  -4.341  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.989  -3.738  -5.154  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.709  -3.358  -6.077  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.634  -2.856  -4.769  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.763  -1.656  -4.335  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.516  -2.977  -6.293  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.516  -1.518  -2.832  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.490  -3.405  -2.387  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.491  -1.738  -4.529  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -2.194  -3.765  -4.369  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.792  -1.718  -4.813  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.193  -0.747  -4.721  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -1.468  -2.950  -6.589  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.921  -3.936  -6.629  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.056  -2.159  -6.772  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.098  -2.442  -2.445  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.808  -0.708  -2.659  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.440  -1.287  -2.310  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.941  -5.007  -4.761  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -5.594  -6.110  -5.456  1.00  0.00           C  
ATOM    914  C   GLU A  62      -7.119  -6.013  -5.423  1.00  0.00           C  
ATOM    915  O   GLU A  62      -7.799  -6.671  -6.194  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -5.196  -7.435  -4.825  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.693  -7.705  -4.763  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.956  -7.542  -6.090  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -3.246  -8.307  -7.028  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.977  -6.765  -6.107  1.00  0.00           O  
ATOM    921  H   GLU A  62      -4.426  -5.220  -3.925  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -5.260  -6.118  -6.490  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -5.600  -7.501  -3.816  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -5.683  -8.197  -5.411  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -3.249  -7.044  -4.020  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -3.555  -8.726  -4.420  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.659  -5.200  -4.521  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -9.071  -4.854  -4.487  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.456  -3.609  -5.310  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.649  -3.414  -5.527  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -9.496  -4.733  -3.017  1.00  0.00           C  
ATOM    932  H   ALA A  63      -7.043  -4.873  -3.798  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -9.594  -5.682  -4.974  1.00  0.00           H  
ATOM    934  HB1 ALA A  63     -10.574  -4.571  -2.962  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -9.249  -5.650  -2.481  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.986  -3.889  -2.547  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.504  -2.782  -5.771  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.798  -1.743  -6.787  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.624  -2.351  -8.187  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.491  -2.145  -9.031  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.073  -0.386  -6.591  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -6.563  -0.478  -6.375  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -8.365   0.583  -7.750  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.537  -3.022  -5.565  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.855  -1.495  -6.699  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -8.482   0.094  -5.697  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.092  -1.025  -7.190  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.143   0.526  -6.333  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.372  -0.971  -5.422  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -7.985   0.187  -8.690  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.441   0.743  -7.832  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -7.884   1.543  -7.564  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.583  -3.156  -8.442  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.489  -4.000  -9.649  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.461  -5.136  -9.490  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.258  -4.877  -9.605  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.189  -3.248 -10.955  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.155  -2.277 -11.312  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.871  -3.284  -7.723  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.472  -4.439  -9.807  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.181  -2.840 -10.991  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.189  -4.001 -11.724  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.703  -2.083 -10.528  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.908  -6.388  -9.265  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.005  -7.510  -9.058  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.221  -7.826 -10.332  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.798  -7.994 -11.407  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.865  -8.683  -8.577  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.290  -8.329  -9.003  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.300  -6.806  -9.134  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.295  -7.261  -8.271  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.543  -9.631  -9.012  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.816  -8.743  -7.491  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.499  -8.776  -9.976  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.019  -8.656  -8.260  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.899  -6.515  -9.989  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.750  -6.348  -8.256  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.895  -7.911 -10.188  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.972  -8.340 -11.244  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.512  -7.270 -12.243  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.545  -7.530 -12.955  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.522  -7.796  -9.248  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.075  -8.741 -10.774  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.452  -9.126 -11.828  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.139  -6.084 -12.323  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -2.728  -5.027 -13.283  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.859  -3.907 -12.691  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.006  -3.362 -13.394  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -3.884  -4.459 -14.113  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.268  -4.370 -13.482  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.939  -3.154 -14.119  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.099  -5.633 -13.768  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.926  -5.930 -11.706  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.102  -5.469 -14.045  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -3.571  -3.467 -14.442  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -3.989  -5.057 -15.010  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.154  -4.220 -12.411  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.399  -2.260 -13.808  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.982  -3.082 -13.815  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.876  -3.249 -15.203  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -7.045  -5.597 -13.230  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -5.552  -6.520 -13.460  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.306  -5.712 -14.836  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.014  -3.571 -11.411  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.091  -2.651 -10.746  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.241  -3.361 -10.446  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.302  -4.250  -9.595  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.719  -2.106  -9.466  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.854  -1.127  -9.693  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.565   0.242  -9.846  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.192  -1.562  -9.743  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.598   1.185  -9.987  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.228  -0.623  -9.885  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.942   0.750  -9.990  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.975   1.625 -10.098  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.713  -4.047 -10.855  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.908  -1.793 -11.395  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.059  -2.943  -8.861  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.943  -1.598  -8.894  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.543   0.576  -9.845  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.441  -2.613  -9.683  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.363   2.233 -10.080  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.256  -0.938  -9.903  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.712   2.561 -10.070  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.337  -2.922 -11.079  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.701  -3.472 -10.932  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.345  -3.130  -9.575  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.470  -2.633  -9.529  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.559  -2.909 -12.077  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       3.199  -3.351 -13.504  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.265  -2.124 -14.422  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       3.684  -2.416 -15.799  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       3.938  -1.476 -16.705  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       3.714  -0.196 -16.466  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       4.430  -1.821 -17.878  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.215  -2.175 -11.749  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.659  -4.557 -10.989  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.472  -1.830 -12.006  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.612  -3.146 -11.918  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.929  -4.094 -13.819  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.199  -3.785 -13.547  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.277  -1.663 -14.437  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.989  -1.419 -14.007  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       3.872  -3.379 -16.021  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       3.337   0.087 -15.564  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       3.908   0.512 -17.151  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       4.587  -2.792 -18.090  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       4.647  -1.118 -18.566  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.621  -3.318  -8.472  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.076  -2.779  -7.189  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.243  -3.565  -6.589  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.182  -4.775  -6.383  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.970  -2.453  -6.181  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.267  -3.646  -5.602  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.512  -1.646  -5.007  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.757  -3.847  -8.557  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.449  -1.804  -7.463  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.206  -1.866  -6.674  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.583  -3.255  -4.854  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.738  -4.145  -6.410  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.992  -4.284  -5.110  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.690  -1.370  -4.347  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.246  -2.228  -4.455  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.971  -0.744  -5.383  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.312  -2.825  -6.319  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.603  -3.284  -5.802  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.789  -2.866  -4.336  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.442  -1.749  -3.964  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.702  -2.667  -6.674  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.603  -3.190  -7.987  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.240  -1.832  -6.550  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.668  -4.369  -5.867  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.584  -1.585  -6.697  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.682  -2.900  -6.259  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.761  -2.912  -8.378  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.316  -3.750  -3.484  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.342  -3.593  -2.020  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.788  -3.538  -1.521  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.633  -4.305  -1.985  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.547  -4.751  -1.371  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.041  -4.478  -1.561  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.821  -4.840   0.143  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.366  -4.869  -2.878  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.716  -4.600  -3.851  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.844  -2.665  -1.713  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.816  -5.707  -1.826  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.483  -4.977  -0.771  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.908  -3.408  -1.450  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.857  -5.128   0.331  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.618  -3.881   0.623  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.186  -5.603   0.589  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.073  -5.917  -2.845  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.490  -4.229  -3.007  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       5.008  -4.716  -3.734  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.060  -2.660  -0.547  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.347  -2.618   0.159  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.389  -3.665   1.266  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.945  -3.403   2.381  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.637  -1.217   0.715  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.601  -0.856   1.607  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.774  -0.178  -0.399  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.330  -2.016  -0.253  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.134  -2.870  -0.548  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.578  -1.249   1.268  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.527  -1.637   2.186  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.591  -0.458  -1.061  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      10.996   0.796   0.038  1.00  0.00           H  
ATOM   1108 HG23 THR A  74       9.853  -0.114  -0.978  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.960  -4.833   1.003  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.265  -5.830   2.036  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.401  -6.762   1.604  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.840  -6.739   0.453  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.017  -6.648   2.441  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.614  -7.632   1.495  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.259  -5.054   0.060  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.611  -5.301   2.925  1.00  0.00           H  
ATOM   1117  HB2 SER A  75      10.224  -7.156   3.384  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.188  -5.961   2.612  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.258  -8.366   1.475  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.865  -7.598   2.532  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.732  -8.720   2.229  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.931  -9.771   1.454  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.709  -9.875   1.589  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.286  -9.306   3.535  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.397  -8.418   4.110  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      15.483  -8.532   5.629  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      15.466  -9.674   6.136  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      15.527  -7.455   6.258  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.502  -7.577   3.466  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.563  -8.378   1.608  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      13.467  -9.399   4.251  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.697 -10.300   3.352  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.353  -8.704   3.668  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.208  -7.374   3.853  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.676 -10.524   0.653  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      13.296 -11.617  -0.250  1.00  0.00           C  
ATOM   1137  C   VAL A  77      14.553 -12.107  -0.989  1.00  0.00           C  
ATOM   1138  O   VAL A  77      15.417 -11.297  -1.327  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      12.168 -11.210  -1.232  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      12.560 -10.081  -2.204  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      11.645 -12.416  -2.032  1.00  0.00           C  
ATOM   1142  H   VAL A  77      14.639 -10.250   0.622  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.925 -12.433   0.372  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      11.331 -10.846  -0.645  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      13.346 -10.415  -2.882  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      11.690  -9.788  -2.794  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      12.909  -9.211  -1.649  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.756 -12.126  -2.594  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      12.402 -12.771  -2.732  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.378 -13.225  -1.350  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.410   6.479 -11.084  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       7.896  -0.550  18.715  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.436   0.036  17.484  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.448  -0.259  16.337  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.650  -1.193  16.440  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.836  -0.544  17.173  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.711   0.421  16.374  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.575   1.086  16.927  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.513   0.542  15.074  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.113  -1.176  18.576  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.519   1.116  17.616  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.363  -0.764  18.101  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.732  -1.479  16.622  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.821  -0.016  14.579  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.998   1.269  14.578  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.486   0.518  15.257  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.786   0.209  14.011  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.640  -0.655  13.080  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.787  -1.014  13.351  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.473   1.522  13.253  1.00  0.00           C  
ATOM     20  CG  ASP A   2       7.728   2.131  12.597  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.594   2.599  13.370  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       7.827   2.075  11.345  1.00  0.00           O  
ATOM     23  H   ASP A   2       8.167   1.269  15.200  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.859  -0.330  14.204  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.743   1.293  12.472  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       6.008   2.262  13.906  1.00  0.00           H  
ATOM     27  N   SER A   3       7.048  -0.939  11.933  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.731  -1.393  10.746  1.00  0.00           C  
ATOM     29  C   SER A   3       7.132  -0.582   9.605  1.00  0.00           C  
ATOM     30  O   SER A   3       5.904  -0.461   9.496  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.503  -2.865  10.481  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.612  -3.378   9.759  1.00  0.00           O  
ATOM     33  H   SER A   3       6.082  -0.663  11.803  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.800  -1.194  10.834  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.371  -3.381  11.434  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.608  -2.958   9.871  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.493  -4.323   9.637  1.00  0.00           H  
ATOM     38  N   THR A   4       7.996  -0.029   8.761  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.603   0.884   7.688  1.00  0.00           C  
ATOM     40  C   THR A   4       7.925   0.242   6.358  1.00  0.00           C  
ATOM     41  O   THR A   4       9.081  -0.024   6.035  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.230   2.268   7.870  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.482   2.933   8.855  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.118   3.140   6.617  1.00  0.00           C  
ATOM     45  H   THR A   4       8.963  -0.301   8.851  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.527   1.040   7.737  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.275   2.187   8.172  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.655   2.549   9.747  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.081   3.172   6.283  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.750   2.745   5.822  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.449   4.152   6.851  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.874  -0.017   5.587  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.989  -0.480   4.211  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.669   0.647   3.237  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.880   1.554   3.537  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.038  -1.658   3.967  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.972   0.304   5.912  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.012  -0.814   4.017  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.023  -1.361   4.223  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.048  -1.940   2.910  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.347  -2.513   4.561  1.00  0.00           H  
ATOM     62  N   THR A   6       7.264   0.514   2.054  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.943   1.272   0.857  1.00  0.00           C  
ATOM     64  C   THR A   6       6.407   0.267  -0.144  1.00  0.00           C  
ATOM     65  O   THR A   6       7.045  -0.751  -0.414  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.189   1.950   0.294  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.608   2.927   1.213  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.885   2.629  -1.041  1.00  0.00           C  
ATOM     69  H   THR A   6       7.877  -0.278   1.922  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.183   2.026   1.065  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.984   1.213   0.152  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.019   2.478   1.958  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.661   1.872  -1.795  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.751   3.206  -1.362  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.021   3.285  -0.943  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.256   0.585  -0.727  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.699  -0.118  -1.871  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.609   0.868  -3.047  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.016   1.942  -2.907  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.322  -0.714  -1.518  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.183  -1.540  -0.230  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.164  -0.960   1.059  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       3.102  -2.941  -0.316  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.184  -1.773   2.202  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.306  -3.744   0.807  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.332  -3.164   2.082  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.755   1.405  -0.399  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.376  -0.919  -2.161  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.587   0.057  -1.553  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.057  -1.321  -2.364  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.145   0.104   1.210  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.965  -3.432  -1.261  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.144  -1.314   3.177  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.471  -4.798   0.657  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.449  -3.783   2.960  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.216   0.540  -4.193  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.268   1.422  -5.379  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.291   0.993  -6.459  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.520   0.058  -7.216  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.694   1.607  -5.926  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.608   2.269  -4.874  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.708   2.450  -7.221  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.051   3.529  -4.188  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.731  -0.338  -4.227  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.931   2.398  -5.066  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.096   0.624  -6.174  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.856   1.534  -4.109  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.528   2.547  -5.374  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.191   3.399  -7.071  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.736   2.643  -7.531  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.223   1.908  -8.033  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.245   3.267  -3.500  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.845   4.011  -3.618  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.679   4.234  -4.928  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.179   1.713  -6.488  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.966   1.402  -7.245  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.092   1.972  -8.642  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.719   3.116  -8.903  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.699   1.895  -6.499  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.601   1.272  -5.087  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.560   1.523  -7.304  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.456   1.917  -4.184  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.226   2.598  -5.990  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.882   0.323  -7.369  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.751   2.982  -6.403  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.394   0.201  -5.174  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.561   1.386  -4.586  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.455   1.889  -6.804  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.533   1.990  -8.291  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.614   0.435  -7.397  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.288   2.992  -4.120  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.457   1.725  -4.565  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.378   1.487  -3.185  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.583   1.138  -9.549  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.560   1.443 -10.978  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.177   1.080 -11.545  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.959   0.069 -12.222  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.794   0.850 -11.661  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.947   1.845 -11.567  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.917   2.862 -12.297  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.845   1.640 -10.725  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.958   0.250  -9.222  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.642   2.527 -11.099  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.081  -0.094 -11.210  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.580   0.638 -12.696  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.224   1.931 -11.152  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.219   1.779 -11.316  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.729   2.044 -12.731  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.193   1.533 -13.712  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.554   2.667 -10.531  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.480   0.760 -11.057  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.727   2.461 -10.632  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.789   2.846 -12.854  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.495   3.142 -14.113  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.709   4.099 -15.041  1.00  0.00           C  
ATOM    156  O   MET A  12      -3.284   4.773 -15.894  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.888   3.689 -13.743  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.913   3.373 -14.841  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.621   3.828 -14.449  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.465   5.632 -14.437  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.127   3.318 -12.023  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.621   2.205 -14.656  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -5.236   3.234 -12.808  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.826   4.765 -13.579  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.624   3.879 -15.762  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.900   2.298 -15.025  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.075   5.975 -15.396  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.445   6.075 -14.264  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.794   5.942 -13.637  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.394   4.194 -14.827  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.427   5.165 -15.367  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.562   6.490 -14.590  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.442   7.056 -14.152  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -0.515   5.282 -16.898  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.612   3.926 -17.566  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -1.751   3.388 -18.116  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.328   2.930 -17.544  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -1.505   2.103 -18.418  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -0.246   1.768 -18.081  1.00  0.00           N  
ATOM    180  H   HIS A  13      -1.036   3.530 -14.156  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.570   4.795 -15.128  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -1.387   5.880 -17.165  1.00  0.00           H  
ATOM    183  HB3 HIS A  13       0.370   5.800 -17.264  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -2.649   3.850 -18.155  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       1.318   3.010 -17.114  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -2.230   1.420 -18.841  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.803   6.945 -14.375  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.135   7.909 -13.342  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.046   7.173 -11.972  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.172   5.946 -11.883  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.531   8.483 -13.650  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.503   8.939 -12.179  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.572   6.459 -14.818  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.409   8.721 -13.349  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.428   9.343 -14.315  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.107   7.727 -14.191  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.827   7.939 -10.897  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.543   7.400  -9.557  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.554   7.862  -8.483  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.535   7.346  -7.372  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.064   7.672  -9.179  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.940   7.444 -10.332  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.252   8.667 -11.221  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.932   9.751 -10.373  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.283  10.986 -11.104  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.783   8.933 -11.054  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.652   6.313  -9.592  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.058   8.671  -8.754  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.233   6.980  -8.385  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.879   7.140  -9.885  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.606   6.600 -10.941  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.923   8.348 -12.021  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.346   9.061 -11.675  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       1.279  10.015  -9.535  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.836   9.325  -9.933  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.737  11.612 -10.437  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.450  11.435 -11.455  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.931  10.795 -11.855  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.493   8.760  -8.820  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.592   9.261  -7.947  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.428   8.161  -7.258  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.013   8.383  -6.194  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.507  10.185  -8.762  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.175   9.471  -9.787  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.492   9.067  -9.780  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.162   9.849  -7.136  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.254  10.619  -8.093  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -4.921  10.995  -9.198  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.708   9.552 -10.638  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.360   6.949  -7.812  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.785   5.656  -7.323  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.415   5.411  -5.839  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.066   4.622  -5.144  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.961   4.745  -8.243  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.122   5.006 -10.039  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.913   6.876  -8.712  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.855   5.509  -7.482  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.911   4.880  -7.955  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.219   3.702  -8.052  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.353   6.087  -5.390  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.861   6.110  -4.014  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.979   6.220  -2.982  1.00  0.00           C  
ATOM    243  O   VAL A  18      -5.035   5.384  -2.097  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.901   7.281  -3.719  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.450   7.129  -4.182  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.369   8.629  -4.262  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.887   6.666  -6.087  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.345   5.170  -3.836  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.857   7.366  -2.644  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.065   6.142  -3.929  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.353   7.330  -5.248  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.869   7.892  -3.664  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.265   8.647  -5.347  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -4.393   8.869  -4.009  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.747   9.375  -3.787  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.876   7.204  -3.073  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.829   7.503  -1.994  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.913   6.421  -1.888  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.335   6.012  -0.803  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.426   8.896  -2.235  1.00  0.00           C  
ATOM    261  OG  SER A  19      -8.113   9.360  -1.097  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.831   7.843  -3.862  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.276   7.514  -1.053  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.617   9.596  -2.451  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -8.103   8.864  -3.089  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.453   9.386  -0.350  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.258   5.835  -3.038  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.098   4.644  -3.095  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.485   3.535  -2.218  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.146   3.034  -1.309  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.309   4.263  -4.574  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.220   2.774  -4.865  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.002   1.971  -4.387  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.226   2.370  -5.635  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.768   6.129  -3.874  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.071   4.888  -2.666  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.287   4.611  -4.885  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.584   4.773  -5.202  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.558   3.038  -5.989  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.162   1.383  -5.826  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.197   3.224  -2.404  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.498   2.217  -1.576  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.174   2.714  -0.152  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.231   1.899   0.766  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.282   1.601  -2.321  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.704   0.931  -3.645  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.580   0.537  -1.480  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.749   1.247  -4.798  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.708   3.704  -3.149  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.200   1.396  -1.415  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.520   2.347  -2.532  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.764  -0.150  -3.514  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.696   1.261  -3.927  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -5.301  -0.180  -1.086  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.857   0.023  -2.102  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.049   1.019  -0.667  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.793   2.309  -5.039  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.729   0.993  -4.524  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.037   0.670  -5.676  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.902   4.004   0.073  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.551   4.525   1.404  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.684   4.290   2.397  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.418   3.974   3.552  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -5.079   5.996   1.410  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -6.145   7.064   1.653  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.587   8.462   1.414  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.521   8.763   1.989  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -6.203   9.196   0.604  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.882   4.640  -0.710  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.702   3.945   1.747  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.343   6.107   2.197  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.571   6.229   0.486  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.947   6.886   0.954  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.529   6.995   2.671  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.936   4.368   1.940  1.00  0.00           N  
ATOM    316  CA  SER A  23      -9.086   4.052   2.795  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.964   2.691   3.486  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.084   2.625   4.712  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.413   4.089   2.029  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.508   3.127   0.992  1.00  0.00           O  
ATOM    321  H   SER A  23      -8.070   4.722   0.994  1.00  0.00           H  
ATOM    322  HA  SER A  23      -9.131   4.796   3.591  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -11.188   3.840   2.757  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.585   5.089   1.630  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.010   3.398   0.198  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.710   1.617   2.723  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.606   0.270   3.288  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.307   0.106   4.074  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.323  -0.418   5.181  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.873  -0.804   2.230  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.359  -1.955   2.876  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.674  -1.229   1.397  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.587   1.757   1.728  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.418   0.200   4.007  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.636  -0.420   1.556  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.784  -2.511   2.220  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -6.936  -1.699   2.048  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.241  -0.362   0.908  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.989  -1.940   0.634  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.193   0.641   3.557  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.890   0.695   4.249  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.971   1.322   5.645  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.286   0.885   6.565  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.889   1.517   3.417  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.371   0.883   2.123  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.468   1.872   1.370  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.541  -0.341   2.473  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.289   1.078   2.644  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.515  -0.314   4.401  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.347   2.474   3.186  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.022   1.716   4.044  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.203   0.578   1.496  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.670   2.223   2.026  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -3.052   2.724   1.028  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.022   1.385   0.501  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.175  -1.076   2.968  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.747  -0.035   3.147  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.105  -0.776   1.574  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.812   2.336   5.796  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.072   3.023   7.054  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.853   2.197   8.085  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.885   2.537   9.266  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.802   4.324   6.724  1.00  0.00           C  
ATOM    364  OG  SER A  26      -8.220   4.226   6.644  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.253   2.714   4.963  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.121   3.276   7.520  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.529   5.006   7.505  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.414   4.752   5.804  1.00  0.00           H  
ATOM    369  HG  SER A  26      -8.478   3.578   5.956  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.470   1.095   7.654  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.394   0.296   8.468  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.775  -1.019   8.969  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.407  -1.781   9.709  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.660   0.049   7.637  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.275   0.802   6.698  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.674   0.868   9.355  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.066   1.002   7.294  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.424  -0.575   6.775  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.405  -0.459   8.251  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.536  -1.309   8.564  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.856  -2.560   8.861  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.365  -2.521  10.313  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.294  -2.002  10.593  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.737  -2.763   7.823  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.206  -2.830   6.353  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.009  -3.134   5.446  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.304  -3.876   6.105  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.049  -0.623   8.004  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.568  -3.381   8.775  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.049  -1.919   7.901  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.206  -3.682   8.069  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.581  -1.847   6.073  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.251  -2.369   5.596  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.320  -3.117   4.401  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.592  -4.114   5.682  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.216  -3.598   6.634  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -5.971  -4.858   6.442  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.537  -3.921   5.040  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.153  -3.086  11.229  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.053  -3.002  12.701  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.648  -2.968  13.340  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.501  -2.394  14.410  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.832  -4.183  13.303  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -8.322  -4.200  12.928  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -9.013  -5.419  13.521  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -9.087  -6.474  12.919  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -9.520  -5.342  14.732  1.00  0.00           N  
ATOM    408  H   GLN A  29      -7.041  -3.410  10.870  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.536  -2.075  13.019  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.373  -5.117  12.972  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.751  -4.137  14.390  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.802  -3.292  13.297  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.444  -4.238  11.846  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.461  -4.489  15.257  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -9.968  -6.175  15.073  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.618  -3.555  12.726  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.223  -3.473  13.182  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.441  -2.195  12.777  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.241  -2.127  13.056  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.491  -4.755  12.749  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.108  -4.943  11.283  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.675  -4.174  10.243  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.194  -5.962  10.951  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.394  -4.457   8.898  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.093  -6.256   9.603  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.529  -5.519   8.574  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -0.323  -5.833   7.272  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.795  -4.006  11.841  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.240  -3.469  14.272  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.584  -4.812  13.343  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.101  -5.610  13.043  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -2.351  -3.371  10.455  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.278  -6.541  11.733  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -1.856  -3.874   8.116  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.775  -7.056   9.353  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -0.821  -5.254   6.691  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.060  -1.221  12.099  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.412   0.012  11.600  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.656   1.231  12.499  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.746   1.443  13.015  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.760   0.297  10.121  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.217   0.628   9.821  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -0.930   1.438   9.532  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.038  -1.384  11.854  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.342  -0.170  11.610  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.521  -0.614   9.564  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.856   0.341  10.648  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.350   1.695   9.645  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.465   0.073   8.915  1.00  0.00           H  
ATOM    450 HG21 VAL A  31       0.102   1.129   9.454  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -1.301   1.680   8.539  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -1.002   2.332  10.150  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.601   2.030  12.679  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.559   3.262  13.479  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.515   4.561  12.653  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.954   5.601  13.135  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.702   3.205  14.342  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.648   2.115  15.248  1.00  0.00           O  
ATOM    459  H   SER A  32       0.257   1.773  12.200  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.429   3.326  14.136  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.578   3.101  13.698  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.786   4.139  14.885  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.334   1.342  14.768  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.017   4.525  11.413  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.143   5.621  10.446  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.205   5.074   9.024  1.00  0.00           C  
ATOM    467  O   SER A  33       0.426   4.072   8.672  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.985   6.663  10.529  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.797   7.701   9.583  1.00  0.00           O  
ATOM    470  H   SER A  33       0.334   3.650  11.051  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.076   6.152  10.645  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.960   7.143  11.491  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.955   6.192  10.368  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.625   8.178   9.462  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.954   5.783   8.191  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.069   5.576   6.747  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.659   6.878   6.082  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.926   7.963   6.598  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.492   5.101   6.425  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.666   4.342   5.101  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.526   6.237   6.558  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.220   4.999   3.792  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.246   6.694   8.535  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.334   4.830   6.432  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.714   4.355   7.189  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.146   3.389   5.193  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.730   4.145   5.020  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.447   6.706   7.539  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.367   6.994   5.789  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.531   5.844   6.445  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.698   4.487   2.958  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.505   6.050   3.770  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.145   4.890   3.664  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.050   6.744   4.967  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.848   7.842   4.432  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.034   7.689   2.905  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.106   7.392   2.381  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.157   7.986   5.276  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.223   9.329   6.028  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.412   6.924   6.358  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.226   5.804   4.613  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.276   8.753   4.586  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.002   7.867   4.624  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.210   9.458   6.473  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.026  10.155   5.347  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       1.493   9.335   6.848  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.678   7.029   7.150  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.325   5.939   5.923  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.413   7.044   6.769  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.087   7.819   2.190  1.00  0.00           N  
ATOM    511  CA  VAL A  36      -0.211   7.753   0.713  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.428   8.974  -0.003  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.464  10.065   0.557  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.711   7.549   0.327  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.368   8.723  -0.424  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.888   6.218  -0.427  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.933   7.986   2.728  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.342   6.866   0.396  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.274   7.414   1.246  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -2.328   9.623   0.192  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.863   8.916  -1.368  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -3.415   8.494  -0.625  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.931   6.089  -0.722  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.255   6.193  -1.312  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.632   5.386   0.230  1.00  0.00           H  
ATOM    526  N   SER A  37       0.913   8.808  -1.244  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.587   9.847  -2.061  1.00  0.00           C  
ATOM    528  C   SER A  37       1.005   9.900  -3.498  1.00  0.00           C  
ATOM    529  O   SER A  37       1.342   9.053  -4.332  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.092   9.516  -2.122  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.908  10.667  -2.029  1.00  0.00           O  
ATOM    532  H   SER A  37       0.940   7.864  -1.623  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.473  10.829  -1.596  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.369   8.844  -1.317  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.326   8.967  -3.033  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.627  11.336  -2.711  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.131  10.871  -3.817  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.690  10.863  -5.050  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.025  11.354  -6.309  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.185  10.839  -7.407  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.020  11.609  -4.762  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.242  13.034  -5.309  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.458  12.983  -6.835  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.489  13.636  -4.644  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.002  11.635  -3.165  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.934   9.823  -5.267  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.824  11.013  -5.184  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.182  11.604  -3.683  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.389  13.668  -5.071  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.815  11.990  -7.127  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -1.516  13.171  -7.345  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.170  13.741  -7.157  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.349  13.676  -3.563  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.367  13.028  -4.868  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.651  14.651  -5.007  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.839  12.387  -6.150  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.723  12.957  -7.157  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.834  11.982  -7.580  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.287  11.997  -8.726  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.285  14.269  -6.594  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.267  14.148  -5.418  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.721  13.347  -4.232  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.583  13.628  -3.803  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.336  12.317  -3.876  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.908  12.782  -5.209  1.00  0.00           H  
ATOM    566  HA  GLU A  39       1.132  13.212  -8.027  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.787  14.792  -7.401  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.443  14.886  -6.277  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.183  13.685  -5.780  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.499  15.155  -5.095  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.216  11.109  -6.650  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.155  10.000  -6.759  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.411   8.736  -7.195  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.328   8.784  -7.757  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.838   9.818  -5.384  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.108  10.630  -5.294  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.163  10.237  -5.770  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.984  11.787  -4.704  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.694  11.149  -5.785  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.913  10.221  -7.512  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.146  10.131  -4.614  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.091   8.798  -5.115  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.054  12.000  -4.351  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.760  12.408  -4.611  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.008   7.587  -6.927  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.404   6.254  -7.060  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.635   5.479  -5.772  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.911   4.288  -5.790  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.892   5.512  -8.327  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.292   5.872  -8.843  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.505   5.167 -10.182  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.767   5.613 -10.814  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.789   4.841 -11.179  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.750   3.533 -11.119  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.903   5.388 -11.623  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.851   7.684  -6.373  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.324   6.368  -7.138  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.844   4.434  -8.183  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.186   5.718  -9.121  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.363   6.947  -9.014  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.051   5.563  -8.124  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.505   4.090 -10.011  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.649   5.416 -10.820  1.00  0.00           H  
ATOM    604  HE  ARG A  41       6.869   6.603 -10.940  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.862   3.054 -10.934  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.520   2.943 -11.365  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.003   6.385 -11.681  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.656   4.785 -11.905  1.00  0.00           H  
ATOM    609  N   SER A  42       3.564   6.152  -4.633  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.011   5.555  -3.378  1.00  0.00           C  
ATOM    611  C   SER A  42       2.877   5.459  -2.377  1.00  0.00           C  
ATOM    612  O   SER A  42       2.121   6.402  -2.159  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.167   6.337  -2.750  1.00  0.00           C  
ATOM    614  OG  SER A  42       6.100   6.784  -3.724  1.00  0.00           O  
ATOM    615  H   SER A  42       3.137   7.071  -4.618  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.382   4.546  -3.548  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.747   7.177  -2.207  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.677   5.696  -2.030  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.734   7.380  -3.308  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.816   4.314  -1.719  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.988   4.067  -0.559  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.939   3.699   0.579  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.591   2.655   0.531  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.008   2.950  -0.916  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.463   3.576  -1.983  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.427   4.962  -0.278  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.306   3.326  -1.660  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.560   2.105  -1.333  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.463   2.641  -0.024  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.066   4.595   1.558  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.852   4.384   2.781  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.869   4.111   3.923  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.753   4.645   3.928  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.747   5.610   3.097  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.388   6.300   1.868  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.827   5.231   4.125  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.324   5.417   1.035  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.520   5.450   1.519  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.488   3.503   2.662  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.120   6.361   3.566  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       4.602   6.679   1.215  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.953   7.168   2.209  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.486   6.081   4.301  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.364   4.964   5.074  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.418   4.388   3.765  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.674   5.978   0.170  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.186   5.130   1.634  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       5.800   4.526   0.694  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.266   3.270   4.878  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.401   2.794   5.971  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.269   2.366   7.177  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.323   1.770   6.960  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.555   1.577   5.496  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.517   1.229   6.560  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.796   1.769   4.169  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.197   2.868   4.805  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.737   3.627   6.257  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.217   0.717   5.373  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.018   0.878   7.457  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.083   2.113   6.772  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.137   0.435   6.215  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.197   0.888   3.950  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.131   2.631   4.234  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.494   1.896   3.342  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.818   2.639   8.411  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.507   2.381   9.704  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.703   1.333  10.496  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.710   1.681  11.132  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.587   3.705  10.513  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.074   3.596  11.968  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.500   4.737   9.837  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.914   3.112   8.472  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.516   2.006   9.527  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.580   4.119  10.543  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       5.148   3.439  11.979  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.861   4.530  12.491  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.583   2.787  12.504  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.529   4.377   9.874  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.201   4.906   8.803  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.448   5.682  10.379  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.114   0.060  10.474  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.324  -1.105  10.939  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.179  -2.172  11.678  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.380  -1.989  11.857  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.638  -1.677   9.678  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.639  -2.372   8.787  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.404  -1.614   7.888  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.850  -3.754   8.907  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.422  -2.231   7.142  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.868  -4.379   8.165  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.664  -3.617   7.279  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.666  -4.212   6.571  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.003  -0.142  10.018  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.564  -0.773  11.640  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.816  -2.356   9.900  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.184  -0.860   9.119  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.220  -0.553   7.800  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.232  -4.330   9.576  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.026  -1.627   6.494  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.044  -5.435   8.293  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.176  -3.571   6.067  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.601  -3.302  12.119  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.346  -4.381  12.806  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.874  -5.448  11.828  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.083  -6.132  11.182  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.464  -5.093  13.846  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.305  -4.337  15.154  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       2.964  -4.639  16.136  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.423  -3.359  15.231  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.627  -3.451  11.902  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.197  -3.954  13.334  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.491  -5.304  13.415  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.919  -6.054  14.091  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       0.909  -3.042  14.420  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.385  -2.851  16.098  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.191  -5.679  11.769  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.793  -6.734  10.936  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.141  -8.009  11.734  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.303  -8.379  11.867  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.994  -6.156  10.182  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.806  -5.101  12.321  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.073  -7.048  10.177  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.654  -5.351   9.530  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.740  -5.796  10.891  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       7.443  -6.935   9.560  1.00  0.00           H  
ATOM    726  N   SER A  50       5.127  -8.722  12.224  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.282  -9.995  12.963  1.00  0.00           C  
ATOM    728  C   SER A  50       5.861 -11.171  12.137  1.00  0.00           C  
ATOM    729  O   SER A  50       5.878 -12.311  12.598  1.00  0.00           O  
ATOM    730  CB  SER A  50       3.923 -10.426  13.542  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.271  -9.362  14.214  1.00  0.00           O  
ATOM    732  H   SER A  50       4.194  -8.340  12.164  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.968  -9.830  13.794  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.283 -10.780  12.733  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.080 -11.249  14.241  1.00  0.00           H  
ATOM    736  HG  SER A  50       2.568  -9.728  14.761  1.00  0.00           H  
ATOM    737  N   SER A  51       6.296 -10.922  10.902  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.835 -11.843   9.894  1.00  0.00           C  
ATOM    739  C   SER A  51       7.203 -11.035   8.639  1.00  0.00           C  
ATOM    740  O   SER A  51       6.678  -9.935   8.443  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.820 -12.938   9.527  1.00  0.00           C  
ATOM    742  OG  SER A  51       5.800 -13.941  10.521  1.00  0.00           O  
ATOM    743  H   SER A  51       6.306  -9.951  10.614  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.739 -12.315  10.281  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.829 -12.498   9.416  1.00  0.00           H  
ATOM    746  HB3 SER A  51       6.104 -13.401   8.581  1.00  0.00           H  
ATOM    747  HG  SER A  51       5.773 -13.497  11.394  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.072 -11.570   7.772  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.527 -10.941   6.511  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.463 -11.035   5.398  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.718 -11.491   4.285  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.921 -11.491   6.116  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.898 -12.998   5.827  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.611 -10.696   4.992  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.478 -12.474   7.986  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.666  -9.882   6.726  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.538 -11.363   7.005  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       9.448 -13.205   4.858  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      10.918 -13.369   5.824  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       9.346 -13.530   6.600  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      11.594 -11.118   4.800  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      10.047 -10.737   4.064  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.725  -9.653   5.293  1.00  0.00           H  
ATOM    764  N   THR A  53       6.227 -10.632   5.711  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.062 -10.746   4.822  1.00  0.00           C  
ATOM    766  C   THR A  53       4.360  -9.400   4.657  1.00  0.00           C  
ATOM    767  O   THR A  53       3.217  -9.230   5.095  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.119 -11.854   5.286  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.920 -11.777   6.679  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.749 -13.206   4.963  1.00  0.00           C  
ATOM    771  H   THR A  53       6.069 -10.303   6.660  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.398 -11.041   3.831  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.173 -11.759   4.748  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.223 -12.393   6.910  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.001 -13.241   3.900  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.052 -14.009   5.196  1.00  0.00           H  
ATOM    777 HG23 THR A  53       5.666 -13.336   5.538  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.986  -8.458   3.920  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.356  -7.192   3.548  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.146  -7.435   2.632  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.338  -6.531   2.448  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.456  -6.393   2.849  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.224  -7.491   2.127  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.199  -8.648   3.128  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.023  -6.660   4.439  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.061  -5.651   2.157  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.098  -5.919   3.594  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.691  -7.772   1.219  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.229  -7.179   1.879  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.183  -9.589   2.578  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.069  -8.628   3.783  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.991  -8.666   2.124  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.818  -9.176   1.423  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.526  -8.901   2.190  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.500  -8.643   1.568  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.925 -10.700   1.213  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.316 -11.242   0.860  1.00  0.00           C  
ATOM    798  CD  GLU A  55       4.045 -10.393  -0.179  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       3.397  -9.993  -1.176  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       5.228 -10.096   0.083  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.769  -9.309   2.212  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.765  -8.693   0.449  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.605 -11.207   2.125  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       1.225 -10.982   0.424  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.911 -11.269   1.776  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.210 -12.261   0.494  1.00  0.00           H  
ATOM    807  N   SER A  56       0.563  -8.920   3.528  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.595  -8.588   4.368  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.149  -7.184   4.075  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.351  -6.946   4.171  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.162  -8.643   5.836  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.280  -8.683   6.712  1.00  0.00           O  
ATOM    813  H   SER A  56       1.459  -9.102   3.981  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.393  -9.311   4.202  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.432  -9.544   6.001  1.00  0.00           H  
ATOM    816  HB3 SER A  56       0.456  -7.762   6.033  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.700  -7.815   6.744  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.260  -6.248   3.736  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.544  -4.847   3.464  1.00  0.00           C  
ATOM    820  C   LEU A  57      -0.661  -4.579   1.959  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.604  -3.904   1.552  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.525  -4.022   4.204  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.187  -3.195   5.284  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.681  -2.805   6.449  1.00  0.00           C  
ATOM    825  CD2 LEU A  57      -0.677  -1.913   4.665  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.702  -6.543   3.612  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.519  -4.576   3.874  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.262  -4.675   4.678  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       1.052  -3.369   3.511  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.027  -3.753   5.695  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       1.075  -3.716   6.880  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       0.060  -2.273   7.182  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       1.490  -2.172   6.095  1.00  0.00           H  
ATOM    834 HD21 LEU A  57      -1.372  -2.188   3.882  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.176  -1.365   4.247  1.00  0.00           H  
ATOM    836 HD23 LEU A  57      -1.171  -1.333   5.442  1.00  0.00           H  
ATOM    837  N   ARG A  58       0.175  -5.207   1.119  1.00  0.00           N  
ATOM    838  CA  ARG A  58       0.011  -5.200  -0.347  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.401  -5.646  -0.750  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.000  -5.068  -1.652  1.00  0.00           O  
ATOM    841  CB  ARG A  58       1.056  -6.105  -1.026  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.149  -5.844  -2.549  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.903  -7.095  -3.402  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.850  -8.219  -3.225  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.954  -9.230  -4.086  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       1.238  -9.313  -5.189  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.791 -10.202  -3.817  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.942  -5.731   1.525  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.160  -4.177  -0.692  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       2.024  -5.941  -0.571  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.792  -7.146  -0.837  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.379  -5.125  -2.833  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       2.088  -5.369  -2.838  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.088  -7.462  -3.155  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.902  -6.778  -4.447  1.00  0.00           H  
ATOM    856  HE  ARG A  58       2.438  -8.265  -2.398  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       0.479  -8.644  -5.360  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       1.333 -10.063  -5.844  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       3.249 -10.185  -2.896  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.938 -10.964  -4.450  1.00  0.00           H  
ATOM    861  N   LYS A  59      -1.977  -6.628  -0.040  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.371  -7.103  -0.201  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.434  -6.004  -0.417  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.397  -6.237  -1.144  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.758  -7.972   1.016  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.232  -9.385   0.644  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.142 -10.237  -0.031  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -3.529 -11.722  -0.110  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -4.729 -11.961  -0.956  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.382  -7.108   0.634  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.407  -7.711  -1.098  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -2.924  -8.045   1.713  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.562  -7.482   1.570  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.545  -9.884   1.563  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.098  -9.308  -0.015  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.931  -9.859  -1.033  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.226 -10.156   0.553  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.676 -12.278  -0.513  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.708 -12.085   0.907  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -4.963 -12.947  -0.967  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -4.562 -11.659  -1.908  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -5.522 -11.446  -0.595  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.235  -4.825   0.171  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.047  -3.625  -0.007  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.159  -3.163  -1.473  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.246  -2.816  -1.925  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.373  -2.565   0.865  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.407  -4.730   0.749  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.064  -3.799   0.349  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.960  -1.649   0.870  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.243  -2.934   1.889  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -3.387  -2.338   0.459  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.055  -3.202  -2.228  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.010  -2.908  -3.672  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.716  -4.038  -4.435  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.561  -3.810  -5.306  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.533  -2.779  -4.147  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.815  -1.497  -3.662  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.470  -2.788  -5.687  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.479  -1.391  -2.168  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.204  -3.546  -1.792  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.539  -1.972  -3.875  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.961  -3.642  -3.803  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.867  -1.419  -4.191  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.413  -0.636  -3.944  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -1.452  -2.615  -6.033  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.780  -3.762  -6.076  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.125  -2.017  -6.082  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.819  -2.205  -1.872  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.989  -0.435  -1.984  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.376  -1.405  -1.557  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.383  -5.273  -4.063  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.757  -6.496  -4.763  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.258  -6.736  -4.760  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.758  -7.557  -5.516  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.143  -7.715  -4.094  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.639  -7.713  -3.858  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.794  -7.197  -5.014  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.684  -5.964  -5.152  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.110  -8.050  -5.614  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.707  -5.364  -3.329  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.389  -6.451  -5.786  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.629  -7.879  -3.133  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.398  -8.550  -4.727  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.416  -7.117  -2.982  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.351  -8.736  -3.633  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.974  -6.064  -3.869  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.420  -6.113  -3.826  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.132  -5.138  -4.769  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.328  -5.310  -4.981  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.867  -5.947  -2.367  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.457  -5.593  -3.142  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.682  -7.090  -4.212  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.581  -4.958  -2.003  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -9.952  -6.045  -2.306  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.403  -6.711  -1.742  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.436  -4.148  -5.334  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.021  -3.206  -6.308  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.486  -3.398  -7.732  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.224  -3.136  -8.679  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.918  -1.743  -5.816  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.469  -1.296  -5.586  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.614  -0.759  -6.773  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.462  -4.043  -5.057  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.089  -3.412  -6.374  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.430  -1.681  -4.855  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.455  -0.230  -5.391  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.058  -1.810  -4.715  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.853  -1.494  -6.463  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.698   0.219  -6.305  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.042  -0.650  -7.696  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.619  -1.114  -7.006  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.254  -3.891  -7.930  1.00  0.00           N  
ATOM    954  CA  SER A  65      -6.702  -4.122  -9.286  1.00  0.00           C  
ATOM    955  C   SER A  65      -5.449  -5.029  -9.347  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.384  -4.588  -9.786  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.482  -2.788 -10.036  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.651  -2.334 -10.697  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.681  -4.104  -7.116  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.461  -4.659  -9.852  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.111  -2.024  -9.357  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -5.731  -2.932 -10.800  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.395  -2.383 -10.075  1.00  0.00           H  
ATOM    964  N   PRO A  66      -5.573  -6.323  -8.984  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -4.460  -7.281  -8.997  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.014  -7.700 -10.403  1.00  0.00           C  
ATOM    967  O   PRO A  66      -2.945  -8.274 -10.579  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -4.966  -8.490  -8.204  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -6.471  -8.472  -8.476  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -6.799  -6.979  -8.547  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -3.601  -6.839  -8.509  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -4.507  -9.424  -8.532  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -4.778  -8.336  -7.143  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -6.671  -8.937  -9.443  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -7.034  -8.980  -7.692  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -7.639  -6.813  -9.215  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -7.076  -6.584  -7.578  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.840  -7.403 -11.405  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -4.562  -7.619 -12.829  1.00  0.00           C  
ATOM    980  C   GLY A  67      -4.099  -6.359 -13.565  1.00  0.00           C  
ATOM    981  O   GLY A  67      -4.082  -6.363 -14.794  1.00  0.00           O  
ATOM    982  H   GLY A  67      -5.683  -6.925 -11.140  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -3.782  -8.373 -12.943  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -5.473  -7.957 -13.322  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.776  -5.277 -12.842  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.487  -3.962 -13.434  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.345  -3.244 -12.708  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.393  -2.809 -13.349  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.776  -3.111 -13.397  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.018  -2.154 -14.578  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.285  -1.357 -14.245  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.870  -1.166 -14.830  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.767  -5.370 -11.833  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.180  -4.097 -14.473  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.644  -3.768 -13.323  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.755  -2.503 -12.498  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.188  -2.736 -15.485  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.508  -0.650 -15.043  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.141  -0.818 -13.306  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -7.127  -2.039 -14.126  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -4.147  -0.474 -15.626  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -2.974  -1.701 -15.139  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.665  -0.597 -13.925  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.444  -3.097 -11.384  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.530  -2.254 -10.614  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.249  -3.022 -10.254  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.214  -3.880  -9.372  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.247  -1.650  -9.391  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.458  -0.749  -9.639  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.798  -0.283 -10.928  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.247  -0.339  -8.544  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.900   0.568 -11.121  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.350   0.519  -8.725  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.682   0.972 -10.021  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.750   1.789 -10.227  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.216  -3.530 -10.888  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.224  -1.418 -11.245  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.555  -2.460  -8.733  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.513  -1.063  -8.844  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.209  -0.567 -11.784  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.019  -0.704  -7.555  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.159   0.922 -12.107  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.953   0.814  -7.880  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.178   2.073  -9.419  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.838  -2.670 -10.941  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.174  -3.295 -10.939  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.956  -3.039  -9.635  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.116  -2.627  -9.674  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.930  -2.661 -12.116  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.366  -2.820 -13.529  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.911  -1.626 -14.319  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.450  -1.590 -15.715  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.467  -0.803 -16.152  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.698  -0.109 -15.336  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.251  -0.683 -17.443  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.710  -1.909 -11.597  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.081  -4.369 -11.072  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.902  -1.611 -11.905  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.981  -2.942 -12.131  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.718  -3.755 -13.947  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.277  -2.789 -13.531  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.566  -0.720 -13.836  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.000  -1.598 -14.233  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.966  -2.133 -16.385  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.775  -0.196 -14.329  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.044   0.479 -15.687  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.807  -1.178 -18.117  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.602   0.033 -17.763  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.317  -3.210  -8.479  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.873  -2.699  -7.226  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.159  -3.403  -6.763  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.200  -4.609  -6.534  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.822  -2.484  -6.131  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.303  -3.711  -5.446  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.344  -1.550  -5.053  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.399  -3.652  -8.503  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.151  -1.691  -7.501  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.952  -2.014  -6.570  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       2.101  -4.144  -4.847  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.488  -3.358  -4.814  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.941  -4.388  -6.214  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.615  -1.459  -4.249  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.289  -1.900  -4.671  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.502  -0.586  -5.493  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.222  -2.604  -6.666  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.611  -3.030  -6.438  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.066  -2.694  -5.012  1.00  0.00           C  
ATOM   1068  O   SER A  72       7.049  -1.540  -4.583  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.510  -2.376  -7.489  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.155  -2.852  -8.775  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.055  -1.618  -6.870  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.667  -4.115  -6.548  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.385  -1.296  -7.445  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.554  -2.613  -7.287  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.215  -2.668  -8.939  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.400  -3.739  -4.252  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.519  -3.735  -2.781  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.972  -3.902  -2.328  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.707  -4.693  -2.917  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.646  -4.887  -2.245  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.225  -4.835  -2.859  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.575  -4.851  -0.707  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.601  -3.465  -2.974  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.494  -4.639  -4.696  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       7.076  -2.834  -2.332  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.096  -5.840  -2.530  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.245  -5.133  -3.882  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.564  -5.516  -2.338  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.565  -5.036  -0.286  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.216  -3.881  -0.359  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.904  -5.632  -0.350  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.835  -2.912  -2.078  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.983  -2.913  -3.813  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.538  -3.576  -3.168  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.354  -3.207  -1.256  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.630  -3.403  -0.548  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.388  -4.224   0.710  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.516  -3.861   1.499  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.276  -2.065  -0.177  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.354  -1.354   0.613  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.626  -1.216  -1.398  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.679  -2.588  -0.838  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.316  -3.963  -1.182  1.00  0.00           H  
ATOM   1104  HB  THR A  74      12.184  -2.259   0.397  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.009  -2.019   1.229  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.291  -1.777  -2.055  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.130  -0.309  -1.067  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.720  -0.946  -1.942  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.163  -5.286   0.896  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.141  -6.241   2.021  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.954  -7.507   1.706  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.651  -8.269   0.788  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.738  -6.681   2.412  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.720  -7.707   3.390  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.997  -5.341   0.309  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.589  -5.742   2.881  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.171  -5.834   2.786  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.311  -7.077   1.502  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.033  -8.513   2.958  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.913  -7.792   2.578  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.998  -8.743   2.313  1.00  0.00           C  
ATOM   1122  C   GLU A  76      14.701  -9.242   3.597  1.00  0.00           C  
ATOM   1123  O   GLU A  76      15.912  -9.114   3.747  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.963  -8.119   1.267  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.521  -6.704   1.558  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.446  -5.610   1.515  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      13.954  -5.282   0.410  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      14.004  -5.193   2.612  1.00  0.00           O  
ATOM   1129  H   GLU A  76      13.096  -7.015   3.201  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.564  -9.628   1.849  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.807  -8.795   1.127  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.445  -8.075   0.309  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.008  -6.698   2.534  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      16.278  -6.468   0.810  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.942  -9.814   4.542  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      14.402 -10.165   5.903  1.00  0.00           C  
ATOM   1137  C   VAL A  77      14.266 -11.676   6.144  1.00  0.00           C  
ATOM   1138  O   VAL A  77      13.249 -12.131   6.661  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      13.618  -9.361   6.973  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      14.209  -9.566   8.376  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      13.604  -7.856   6.658  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.963  -9.958   4.341  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      15.455  -9.901   6.002  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.576  -9.685   6.983  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      15.249  -9.238   8.394  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      13.636  -8.992   9.105  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      14.163 -10.617   8.656  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      13.103  -7.314   7.461  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      14.625  -7.491   6.551  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      13.054  -7.676   5.734  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.920   7.001 -11.033  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       7.527  -1.184  19.226  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.158  -0.884  17.929  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.095  -0.936  16.809  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.023  -1.510  17.011  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.322  -1.869  17.651  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.687  -1.194  17.534  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.397  -1.343  16.553  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.111  -0.451  18.539  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.596  -1.573  19.167  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.548   0.135  17.960  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.380  -2.616  18.442  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.129  -2.406  16.721  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.522  -0.344  19.358  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.009  -0.011  18.454  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.381  -0.341  15.650  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.589  -0.472  14.426  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.162  -1.553  13.496  1.00  0.00           C  
ATOM     18  O   ASP A   2       7.808  -2.523  13.887  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.491   0.907  13.722  1.00  0.00           C  
ATOM     20  CG  ASP A   2       7.789   1.328  13.016  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       8.762   1.615  13.741  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       7.811   1.297  11.760  1.00  0.00           O  
ATOM     23  H   ASP A   2       8.272   0.128  15.533  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.571  -0.798  14.638  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.694   0.829  12.982  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       6.185   1.696  14.412  1.00  0.00           H  
ATOM     27  N   SER A   3       6.874  -1.370  12.221  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.419  -2.032  11.059  1.00  0.00           C  
ATOM     29  C   SER A   3       7.104  -1.098   9.892  1.00  0.00           C  
ATOM     30  O   SER A   3       5.925  -0.851   9.629  1.00  0.00           O  
ATOM     31  CB  SER A   3       6.720  -3.373  10.874  1.00  0.00           C  
ATOM     32  OG  SER A   3       7.090  -4.297  11.887  1.00  0.00           O  
ATOM     33  H   SER A   3       6.332  -0.539  12.016  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.497  -2.170  11.156  1.00  0.00           H  
ATOM     35  HB2 SER A   3       5.645  -3.196  10.936  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.986  -3.762   9.890  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.336  -3.770  12.677  1.00  0.00           H  
ATOM     38  N   THR A   4       8.128  -0.548   9.227  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.956   0.444   8.156  1.00  0.00           C  
ATOM     40  C   THR A   4       8.218  -0.197   6.805  1.00  0.00           C  
ATOM     41  O   THR A   4       9.234  -0.857   6.597  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.829   1.689   8.383  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.241   2.465   9.398  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.903   2.620   7.161  1.00  0.00           C  
ATOM     45  H   THR A   4       9.066  -0.814   9.486  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.925   0.788   8.170  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.840   1.394   8.673  1.00  0.00           H  
ATOM     48  HG1 THR A   4       8.142   1.946  10.227  1.00  0.00           H  
ATOM     49 HG21 THR A   4       9.464   2.141   6.361  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.421   3.537   7.439  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.902   2.876   6.805  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.295   0.057   5.879  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.385  -0.324   4.475  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.869   0.783   3.547  1.00  0.00           C  
ATOM     55  O   ALA A   5       6.062   1.642   3.931  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.588  -1.614   4.241  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.505   0.629   6.156  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.432  -0.511   4.227  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.560  -1.466   4.569  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.573  -1.863   3.176  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       7.039  -2.437   4.798  1.00  0.00           H  
ATOM     62  N   THR A   6       7.341   0.707   2.299  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.899   1.458   1.125  1.00  0.00           C  
ATOM     64  C   THR A   6       6.505   0.465   0.041  1.00  0.00           C  
ATOM     65  O   THR A   6       7.202  -0.514  -0.211  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.018   2.365   0.612  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.294   3.331   1.597  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.629   3.091  -0.678  1.00  0.00           C  
ATOM     69  H   THR A   6       8.026  -0.014   2.107  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.038   2.072   1.375  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.916   1.774   0.427  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.647   2.875   2.367  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.554   2.377  -1.503  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.396   3.824  -0.925  1.00  0.00           H  
ATOM     75 HG23 THR A   6       6.671   3.594  -0.550  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.402   0.756  -0.634  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.897   0.037  -1.791  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.829   1.046  -2.951  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.242   2.126  -2.809  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.521  -0.583  -1.460  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.400  -1.462  -0.202  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.689  -0.986   1.100  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       3.010  -2.810  -0.333  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.721  -1.869   2.187  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.109  -3.707   0.739  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.494  -3.237   2.002  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.875   1.571  -0.343  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.581  -0.771  -2.069  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.770   0.167  -1.451  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.227  -1.143  -2.334  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.925   0.046   1.309  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.692  -3.196  -1.284  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.954  -1.488   3.164  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.921  -4.755   0.569  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.594  -3.910   2.840  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.458   0.723  -4.086  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.563   1.613  -5.260  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.636   1.165  -6.379  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.845   0.108  -6.959  1.00  0.00           O  
ATOM    100  CB  ILE A   8       7.018   1.759  -5.731  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.877   2.440  -4.642  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.088   2.554  -7.051  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.298   3.731  -4.034  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.916  -0.184  -4.119  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.213   2.588  -4.964  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.419   0.758  -5.920  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.056   1.728  -3.836  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.838   2.682  -5.085  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.666   1.961  -7.865  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.523   3.481  -6.966  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       8.124   2.777  -7.302  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.428   3.508  -3.410  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       8.053   4.203  -3.405  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.011   4.428  -4.820  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.621   1.982  -6.667  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.434   1.606  -7.457  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.438   2.143  -8.890  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.238   3.334  -9.141  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.152   2.030  -6.692  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       1.077   1.422  -5.265  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.108   1.607  -7.471  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       0.191   2.224  -4.305  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.668   2.910  -6.258  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.407   0.518  -7.543  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.157   3.119  -6.608  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.735   0.376  -5.313  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.063   1.424  -4.810  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.079   0.533  -7.659  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -1.005   1.849  -6.904  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.170   2.137  -8.422  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.556   3.249  -4.240  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.843   2.226  -4.644  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       0.250   1.775  -3.312  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.540   1.212  -9.838  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.429   1.467 -11.274  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.229   0.744 -11.923  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.273   0.305 -13.073  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.804   1.226 -11.917  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.699   2.472 -11.773  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.228   3.572 -12.153  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.836   2.354 -11.263  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.775   0.270  -9.559  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.189   2.515 -11.416  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.274   0.341 -11.488  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.671   0.998 -12.963  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.155   0.585 -11.146  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.163   0.186 -11.642  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.931   1.431 -12.072  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.930   2.416 -11.336  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.190   1.011 -10.231  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.091  -0.514 -12.476  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.736  -0.258 -10.843  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.535   1.371 -13.265  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.155   2.507 -13.978  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.097   3.516 -14.483  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.905   3.383 -14.201  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.243   3.185 -13.114  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.618   3.234 -13.790  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.675   4.033 -15.417  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.472   4.106 -15.614  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.405   0.519 -13.784  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.638   2.106 -14.869  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.369   2.637 -12.182  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.938   4.198 -12.852  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.003   2.218 -13.879  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.289   3.773 -13.118  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.714   4.559 -16.576  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.891   3.101 -15.570  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.898   4.716 -14.817  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.514   4.511 -15.270  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.613   5.591 -15.687  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.475   6.661 -14.590  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.351   6.957 -14.174  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -2.092   6.192 -17.021  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.153   7.227 -17.605  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.204   7.968 -16.930  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.103   7.624 -18.914  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       0.394   8.785 -17.810  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -0.118   8.609 -19.036  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.505   4.595 -15.451  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.613   5.179 -15.843  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.201   5.385 -17.747  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -3.070   6.654 -16.879  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.008   7.917 -15.933  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -1.722   7.248 -19.716  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       1.178   9.491 -17.569  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.593   7.252 -14.161  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.680   8.170 -13.046  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.578   7.408 -11.709  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.111   6.307 -11.557  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.023   8.900 -13.211  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.456   7.774 -13.255  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.487   6.966 -14.530  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.868   8.897 -13.111  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.156   9.606 -12.387  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.008   9.485 -14.135  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.924   8.009 -10.709  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.757   7.362  -9.401  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.846   7.759  -8.388  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.879   7.192  -7.302  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.291   7.484  -8.918  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.619   6.554  -9.715  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.037   7.147 -11.068  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.214   6.382 -11.654  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.850   4.968 -11.903  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.476   8.898 -10.875  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.932   6.291  -9.523  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.109   8.493  -9.010  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.203   7.185  -7.872  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.503   6.397  -9.115  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.141   5.582  -9.854  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.209   7.100 -11.769  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       1.330   8.191 -10.942  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.517   6.864 -12.587  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       3.042   6.458 -10.946  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.668   4.440 -12.207  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.121   4.905 -12.607  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.528   4.533 -11.045  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.805   8.623  -8.748  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.988   8.987  -7.937  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.739   7.791  -7.330  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.244   7.907  -6.211  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.938   9.857  -8.768  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.265  11.009  -9.253  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.753   9.022  -9.674  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.661   9.569  -7.078  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.302   9.274  -9.615  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.790  10.156  -8.158  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.192  11.670  -8.559  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.681   6.624  -7.981  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.050   5.309  -7.482  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.626   5.045  -6.019  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.279   4.305  -5.277  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.210   4.411  -8.385  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.616   4.420 -10.160  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.310   6.606  -8.920  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.116   5.110  -7.599  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.165   4.714  -8.219  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.330   3.387  -8.022  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.505   5.646  -5.619  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.989   5.579  -4.266  1.00  0.00           C  
ATOM    242  C   VAL A  18      -5.055   5.868  -3.200  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.973   5.282  -2.138  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.868   6.578  -3.980  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.488   6.525  -4.625  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.336   8.028  -4.097  1.00  0.00           C  
ATOM    247  H   VAL A  18      -4.026   6.221  -6.310  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.592   4.581  -4.104  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.643   6.322  -2.970  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.404   7.281  -5.412  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.788   6.817  -3.832  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.260   5.524  -4.982  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -4.105   8.292  -3.382  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.498   8.662  -3.852  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.688   8.183  -5.122  1.00  0.00           H  
ATOM    256  N   SER A  19      -6.011   6.783  -3.401  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.940   7.142  -2.322  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.970   6.030  -2.061  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.486   5.917  -0.953  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.653   8.461  -2.629  1.00  0.00           C  
ATOM    261  OG  SER A  19      -8.201   9.014  -1.447  1.00  0.00           O  
ATOM    262  H   SER A  19      -6.029   7.309  -4.270  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.334   7.269  -1.407  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.937   9.174  -3.040  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -8.441   8.291  -3.363  1.00  0.00           H  
ATOM    266  HG  SER A  19      -8.634   8.327  -0.915  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.240   5.166  -3.050  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.998   3.929  -2.808  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.182   3.060  -1.830  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.687   2.491  -0.859  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.220   3.113  -4.106  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.380   3.884  -5.408  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.888   4.993  -5.470  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.893   3.302  -6.486  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.840   5.328  -3.970  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.962   4.176  -2.361  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -8.358   2.463  -4.260  1.00  0.00           H  
ATOM    278  HB3 ASN A  20     -10.088   2.467  -3.974  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -8.470   2.392  -6.429  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.822   3.831  -7.333  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.881   2.989  -2.127  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.886   2.154  -1.463  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.619   2.641  -0.038  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.657   1.809   0.857  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.621   2.065  -2.355  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.992   1.495  -3.753  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.545   1.283  -1.629  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -3.943   1.657  -4.856  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.585   3.497  -2.954  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.286   1.141  -1.364  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.142   3.021  -2.487  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.249   0.446  -3.649  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.884   1.981  -4.137  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.671   1.231  -2.267  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.246   1.798  -0.714  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.924   0.298  -1.378  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -2.992   1.231  -4.559  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.291   1.152  -5.758  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.823   2.709  -5.101  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.409   3.943   0.183  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.107   4.562   1.472  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.192   4.218   2.491  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.902   3.581   3.498  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.826   6.062   1.274  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -6.002   7.012   1.100  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -6.556   7.590   2.397  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.799   8.335   3.052  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.741   7.305   2.675  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.429   4.569  -0.609  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.171   4.150   1.827  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.224   6.457   2.068  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.190   6.151   0.399  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.641   7.832   0.503  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.786   6.510   0.558  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.451   4.496   2.164  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.592   4.178   3.032  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.808   2.672   3.241  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.322   2.280   4.290  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.866   4.798   2.452  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.997   6.153   2.842  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.594   5.150   1.400  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.431   4.616   4.019  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.856   4.715   1.364  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.731   4.248   2.828  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.121   6.631   2.752  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.408   1.819   2.285  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.491   0.350   2.426  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.431  -0.162   3.403  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.664  -1.086   4.180  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.364  -0.335   1.059  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.403   0.100   0.216  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.502  -1.853   1.161  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.905   2.199   1.492  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.464   0.105   2.849  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.403  -0.092   0.605  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.199   0.998  -0.096  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -9.427  -2.103   1.681  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.657  -2.270   1.709  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.525  -2.283   0.161  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.248   0.450   3.351  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.088   0.193   4.205  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.287   0.738   5.622  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.970   0.091   6.611  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.882   0.873   3.525  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.569   0.100   3.657  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -1.610   0.584   2.561  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -1.959   0.306   5.044  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.148   1.173   2.645  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.934  -0.883   4.269  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.084   0.982   2.468  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.756   1.888   3.902  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -2.754  -0.964   3.498  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -0.694  -0.004   2.584  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.379   1.641   2.704  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.075   0.454   1.582  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.586  -0.144   5.810  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.831   1.369   5.255  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -0.995  -0.182   5.074  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.831   1.941   5.717  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.999   2.736   6.941  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.047   2.177   7.916  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.292   2.743   8.980  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.342   4.166   6.517  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.628   5.005   7.624  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.058   2.387   4.832  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.052   2.753   7.479  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.499   4.560   5.968  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -7.159   4.154   5.809  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.121   4.480   8.276  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.649   1.054   7.549  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.594   0.281   8.341  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.972  -1.006   8.914  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.674  -1.768   9.584  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.782  -0.026   7.421  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.352   0.684   6.657  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.941   0.879   9.185  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.193   0.904   7.022  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.458  -0.654   6.590  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.558  -0.548   7.983  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.690  -1.305   8.638  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.127  -2.603   8.988  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.777  -2.573  10.486  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.047  -1.701  10.945  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.977  -2.926   8.015  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.393  -3.099   6.535  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.132  -3.305   5.679  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.343  -4.287   6.322  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.053  -0.621   8.224  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.901  -3.359   8.854  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.280  -2.096   8.035  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.466  -3.825   8.355  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.893  -2.192   6.182  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.405  -3.367   4.625  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.626  -4.227   5.970  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.450  -2.466   5.813  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.291  -4.108   6.828  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -5.891  -5.202   6.706  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.547  -4.407   5.257  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.324  -3.522  11.250  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.378  -3.556  12.727  1.00  0.00           C  
ATOM    401  C   GLN A  29      -5.140  -3.069  13.509  1.00  0.00           C  
ATOM    402  O   GLN A  29      -5.298  -2.576  14.622  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.738  -5.004  13.125  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.961  -5.258  14.627  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -8.146  -4.482  15.197  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -9.253  -4.982  15.290  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -7.977  -3.233  15.570  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.917  -4.183  10.774  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -7.193  -2.898  13.030  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -7.648  -5.295  12.600  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.934  -5.661  12.790  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.154  -6.322  14.771  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -6.061  -5.015  15.190  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -7.058  -2.801  15.491  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.779  -2.760  15.947  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.936  -3.219  12.955  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.632  -2.951  13.580  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.860  -1.720  13.035  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.773  -1.427  13.538  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.795  -4.228  13.375  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.820  -4.742  11.946  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.093  -4.071  10.946  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -2.682  -5.800  11.593  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.257  -4.426   9.598  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -2.827  -6.178  10.245  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -2.124  -5.482   9.240  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -2.308  -5.808   7.932  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.915  -3.616  12.028  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.765  -2.789  14.651  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.764  -4.036  13.663  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.179  -5.003  14.038  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.444  -3.251  11.213  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -3.253  -6.304  12.359  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.741  -3.873   8.837  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -3.496  -6.980   9.969  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -1.803  -5.249   7.341  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.328  -1.028  11.983  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.567   0.118  11.412  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.631   1.342  12.337  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.679   1.660  12.887  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.880   0.472   9.930  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.228   0.019   9.425  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.658   1.949   9.572  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.273  -1.237  11.653  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.523  -0.192  11.397  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.222  -0.121   9.304  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -4.035   0.473   9.999  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.308   0.280   8.374  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.220  -1.067   9.494  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -0.666   2.257   9.891  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -1.733   2.080   8.495  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.395   2.583  10.070  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.496   2.030  12.490  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.340   3.210  13.356  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.125   4.522  12.581  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.365   5.606  13.105  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.859   2.960  14.265  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.639   1.837  15.104  1.00  0.00           O  
ATOM    459  H   SER A  32       0.321   1.733  11.966  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.223   3.348  13.984  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.751   2.795  13.659  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.007   3.850  14.865  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.334   1.094  14.566  1.00  0.00           H  
ATOM    464  N   SER A  33       0.304   4.435  11.323  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.329   5.523  10.351  1.00  0.00           C  
ATOM    466  C   SER A  33       0.320   4.914   8.954  1.00  0.00           C  
ATOM    467  O   SER A  33       0.906   3.869   8.677  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.496   6.507  10.529  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.586   7.435   9.469  1.00  0.00           O  
ATOM    470  H   SER A  33       0.502   3.519  10.944  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.589   6.102  10.465  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.306   7.109  11.401  1.00  0.00           H  
ATOM    473  HB3 SER A  33       2.438   5.973  10.631  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.372   7.979   9.588  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.391   5.593   8.078  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.760   5.237   6.714  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.604   6.552   5.987  1.00  0.00           C  
ATOM    478  O   ILE A  34      -1.045   7.593   6.472  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.164   4.607   6.650  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.774   4.635   5.231  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.100   5.165   7.744  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -3.358   5.968   4.744  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.649   6.534   8.356  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.027   4.540   6.307  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.028   3.553   6.885  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.058   4.293   4.501  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.531   3.871   5.170  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -2.751   4.875   8.735  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.164   6.251   7.691  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.086   4.745   7.633  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.594   6.552   4.226  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -4.178   5.755   4.067  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.763   6.557   5.564  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.103   6.492   4.867  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.718   7.713   4.348  1.00  0.00           C  
ATOM    496  C   VAL A  35       0.878   7.684   2.826  1.00  0.00           C  
ATOM    497  O   VAL A  35       1.863   7.213   2.256  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.048   7.985   5.121  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.040   9.365   5.812  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.419   7.037   6.266  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.449   5.582   4.568  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.043   8.541   4.560  1.00  0.00           H  
ATOM    503  HB  VAL A  35       2.867   7.871   4.429  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.038   9.599   6.186  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.723  10.141   5.117  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       1.372   9.340   6.687  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.659   7.108   7.031  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.458   6.018   5.920  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.391   7.302   6.679  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.180   8.168   2.178  1.00  0.00           N  
ATOM    511  CA  VAL A  36      -0.375   8.154   0.714  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.245   9.346  -0.057  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.141  10.501   0.347  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.877   7.994   0.380  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.790   9.223   0.472  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.038   7.429  -0.998  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.956   8.392   2.790  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.120   7.244   0.358  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.289   7.202   0.986  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -3.799   8.937   0.158  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.817   9.596   1.495  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.448  10.005  -0.207  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.502   6.481  -1.064  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -3.105   7.234  -1.148  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.672   8.131  -1.743  1.00  0.00           H  
ATOM    526  N   SER A  37       0.848   9.062  -1.221  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.388  10.052  -2.188  1.00  0.00           C  
ATOM    528  C   SER A  37       0.734   9.840  -3.574  1.00  0.00           C  
ATOM    529  O   SER A  37       1.037   8.851  -4.251  1.00  0.00           O  
ATOM    530  CB  SER A  37       2.921   9.923  -2.344  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.575   9.311  -1.244  1.00  0.00           O  
ATOM    532  H   SER A  37       0.949   8.081  -1.464  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.173  11.064  -1.845  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.129   9.313  -3.219  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.362  10.902  -2.534  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.073   8.499  -1.035  1.00  0.00           H  
ATOM    537  N   LEU A  38      -0.171  10.731  -4.010  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -1.041  10.456  -5.173  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.536  10.867  -6.546  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.919  10.256  -7.539  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.440  11.026  -4.889  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.705  12.488  -5.313  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.993  12.565  -6.824  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.900  13.040  -4.520  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.380  11.535  -3.435  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.138   9.376  -5.259  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.162  10.402  -5.410  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.637  10.876  -3.828  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.825  13.097  -5.103  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.090  12.899  -7.337  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.787  13.278  -7.039  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.264  11.578  -7.208  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.794  12.450  -4.727  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.080  14.079  -4.800  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.685  13.003  -3.451  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.254  11.930  -6.599  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.836  12.464  -7.831  1.00  0.00           C  
ATOM    558  C   GLU A  39       1.941  11.517  -8.336  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.184  11.370  -9.529  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.359  13.868  -7.473  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.532  14.443  -8.282  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.243  15.517  -7.461  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.766  16.672  -7.480  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       4.238  15.146  -6.794  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.507  12.382  -5.734  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.056  12.565  -8.579  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       0.524  14.569  -7.523  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.657  13.832  -6.429  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.263  13.669  -8.509  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.164  14.859  -9.221  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.580  10.855  -7.375  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.811  10.101  -7.479  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.532   8.646  -7.885  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.234   8.345  -9.038  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.523  10.283  -6.104  1.00  0.00           C  
ATOM    576  CG  ASN A  40       4.390  11.703  -5.574  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       3.495  11.965  -4.778  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.185  12.618  -6.081  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.267  11.050  -6.436  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.420  10.534  -8.274  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.053   9.661  -5.345  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.572  10.010  -6.165  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.842  12.372  -6.794  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       4.920  13.608  -5.983  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.711   7.733  -6.928  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.448   6.293  -6.953  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.829   5.661  -5.618  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.328   4.546  -5.593  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.121   5.600  -8.155  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.546   6.047  -8.506  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.696   5.827 -10.007  1.00  0.00           C  
ATOM    592  NE  ARG A  41       7.075   6.108 -10.461  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       8.075   5.230 -10.478  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.897   3.939 -10.290  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.312   5.645 -10.671  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.189   8.073  -6.112  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.376   6.152  -7.054  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       4.132   4.521  -8.016  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.491   5.760  -9.018  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.722   7.101  -8.302  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.261   5.457  -7.942  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.422   4.796 -10.216  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.962   6.483 -10.498  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.283   7.067 -10.684  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.974   3.524 -10.435  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.664   3.292 -10.301  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.519   6.617 -10.821  1.00  0.00           H  
ATOM    608 HH22 ARG A  41      10.056   4.965 -10.686  1.00  0.00           H  
ATOM    609  N   SER A  42       3.646   6.355  -4.498  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.225   5.912  -3.216  1.00  0.00           C  
ATOM    611  C   SER A  42       3.212   5.819  -2.076  1.00  0.00           C  
ATOM    612  O   SER A  42       2.632   6.814  -1.637  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.441   6.779  -2.838  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.299   8.148  -3.177  1.00  0.00           O  
ATOM    615  H   SER A  42       3.110   7.213  -4.522  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.618   4.900  -3.324  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.651   6.680  -1.771  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.301   6.391  -3.381  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.879   8.617  -2.429  1.00  0.00           H  
ATOM    620  N   ALA A  43       3.018   4.601  -1.570  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.272   4.346  -0.350  1.00  0.00           C  
ATOM    622  C   ALA A  43       3.275   3.930   0.731  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.905   2.881   0.610  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.256   3.251  -0.679  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.492   3.789  -1.973  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.740   5.238  -0.010  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.782   2.407  -1.134  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.754   2.930   0.233  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.522   3.646  -1.383  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.464   4.758   1.756  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.301   4.445   2.920  1.00  0.00           C  
ATOM    632  C   ILE A  44       3.357   4.077   4.061  1.00  0.00           C  
ATOM    633  O   ILE A  44       2.219   4.564   4.098  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.241   5.625   3.276  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       6.091   6.089   2.062  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       6.195   5.229   4.425  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       5.439   7.193   1.217  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.891   5.593   1.830  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.916   3.567   2.716  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.641   6.467   3.624  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       7.042   6.490   2.415  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.314   5.235   1.421  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.889   6.044   4.634  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.638   5.041   5.342  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.770   4.336   4.167  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.149   7.532   0.463  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       4.547   6.832   0.710  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       5.173   8.039   1.852  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.799   3.195   4.959  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.984   2.729   6.082  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.863   2.329   7.278  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.924   1.737   7.092  1.00  0.00           O  
ATOM    653  CB  VAL A  45       2.130   1.494   5.678  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       1.096   1.163   6.773  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.355   1.647   4.356  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.714   2.763   4.813  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.343   3.575   6.363  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.805   0.643   5.536  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.583   0.956   7.719  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.400   1.993   6.896  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.533   0.275   6.511  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       2.039   1.803   3.523  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.815   0.730   4.145  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.646   2.472   4.421  1.00  0.00           H  
ATOM    665  N   VAL A  46       3.364   2.622   8.483  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.840   2.181   9.808  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.813   1.172  10.351  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.666   1.538  10.609  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.921   3.397  10.763  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.195   3.073  12.239  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.993   4.405  10.328  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.469   3.120   8.487  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.820   1.710   9.724  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.956   3.897  10.723  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       5.255   2.874  12.374  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.930   3.933  12.855  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.616   2.215  12.578  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.973   5.267  10.996  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.976   3.935  10.396  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.808   4.748   9.310  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.206  -0.094  10.517  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.312  -1.227  10.825  1.00  0.00           C  
ATOM    683  C   TYR A  47       2.990  -2.316  11.693  1.00  0.00           C  
ATOM    684  O   TYR A  47       3.901  -2.016  12.461  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.720  -1.761   9.502  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.671  -2.553   8.619  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.720  -1.901   7.947  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.517  -3.948   8.476  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.653  -2.638   7.199  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.427  -4.690   7.701  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.509  -4.034   7.073  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.418  -4.750   6.362  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.177  -0.315  10.310  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.486  -0.856  11.429  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.866  -2.388   9.734  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.323  -0.926   8.928  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.845  -0.832   8.040  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.714  -4.467   8.975  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.494  -2.137   6.750  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.303  -5.759   7.609  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.222  -5.687   6.374  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.549  -3.579  11.622  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.219  -4.719  12.258  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.606  -5.775  11.208  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.728  -6.351  10.566  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.302  -5.360  13.318  1.00  0.00           C  
ATOM    707  CG  ASN A  48       1.981  -4.509  14.546  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       1.044  -4.803  15.271  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.718  -3.456  14.848  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.800  -3.788  10.982  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.131  -4.386  12.752  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.360  -5.648  12.848  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.785  -6.267  13.680  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.467  -3.134  14.248  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.467  -2.934  15.670  1.00  0.00           H  
ATOM    716  N   ALA A  49       4.899  -6.065  11.043  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.392  -7.136  10.176  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.771  -8.367  11.015  1.00  0.00           C  
ATOM    719  O   ALA A  49       6.931  -8.592  11.336  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.557  -6.601   9.331  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.596  -5.542  11.572  1.00  0.00           H  
ATOM    722  HA  ALA A  49       4.605  -7.439   9.484  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.236  -5.725   8.769  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.393  -6.324   9.977  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.892  -7.376   8.640  1.00  0.00           H  
ATOM    726  N   SER A  50       4.785  -9.193  11.360  1.00  0.00           N  
ATOM    727  CA  SER A  50       4.898 -10.385  12.229  1.00  0.00           C  
ATOM    728  C   SER A  50       5.815 -11.514  11.704  1.00  0.00           C  
ATOM    729  O   SER A  50       5.930 -12.567  12.328  1.00  0.00           O  
ATOM    730  CB  SER A  50       3.487 -10.974  12.422  1.00  0.00           C  
ATOM    731  OG  SER A  50       2.488  -9.963  12.499  1.00  0.00           O  
ATOM    732  H   SER A  50       3.835  -8.909  11.157  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.287 -10.078  13.200  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.255 -11.613  11.569  1.00  0.00           H  
ATOM    735  HB3 SER A  50       3.471 -11.584  13.327  1.00  0.00           H  
ATOM    736  HG  SER A  50       1.620 -10.379  12.543  1.00  0.00           H  
ATOM    737  N   SER A  51       6.410 -11.327  10.527  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.178 -12.242   9.672  1.00  0.00           C  
ATOM    739  C   SER A  51       7.437 -11.549   8.319  1.00  0.00           C  
ATOM    740  O   SER A  51       6.897 -10.471   8.076  1.00  0.00           O  
ATOM    741  CB  SER A  51       6.453 -13.581   9.465  1.00  0.00           C  
ATOM    742  OG  SER A  51       6.645 -14.401  10.595  1.00  0.00           O  
ATOM    743  H   SER A  51       6.313 -10.397  10.134  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.143 -12.440  10.141  1.00  0.00           H  
ATOM    745  HB2 SER A  51       5.389 -13.404   9.300  1.00  0.00           H  
ATOM    746  HB3 SER A  51       6.860 -14.099   8.597  1.00  0.00           H  
ATOM    747  HG  SER A  51       6.368 -13.877  11.379  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.225 -12.152   7.421  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.683 -11.563   6.136  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.585 -11.410   5.050  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.860 -11.524   3.856  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.934 -12.303   5.588  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      11.113 -12.175   6.568  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       9.655 -13.796   5.331  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.614 -13.048   7.677  1.00  0.00           H  
ATOM    756  HA  VAL A  52       9.002 -10.548   6.373  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.240 -11.840   4.653  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      10.889 -12.675   7.511  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      12.003 -12.630   6.132  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      11.320 -11.123   6.761  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       8.832 -13.914   4.627  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      10.542 -14.267   4.906  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       9.402 -14.306   6.262  1.00  0.00           H  
ATOM    764  N   THR A  53       6.330 -11.155   5.444  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.153 -11.021   4.568  1.00  0.00           C  
ATOM    766  C   THR A  53       4.528  -9.622   4.672  1.00  0.00           C  
ATOM    767  O   THR A  53       3.437  -9.452   5.217  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.134 -12.135   4.819  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.955 -12.351   6.203  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.652 -13.432   4.201  1.00  0.00           C  
ATOM    771  H   THR A  53       6.180 -11.023   6.440  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.472 -11.146   3.537  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.190 -11.866   4.337  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.150 -12.862   6.317  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.842 -13.276   3.137  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.911 -14.222   4.320  1.00  0.00           H  
ATOM    777 HG23 THR A  53       5.584 -13.726   4.681  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.163  -8.600   4.064  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.626  -7.238   3.997  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.394  -7.157   3.082  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.644  -6.185   3.129  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.775  -6.402   3.425  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.425  -7.388   2.458  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.341  -8.712   3.212  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.355  -6.884   4.990  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.429  -5.501   2.920  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.483  -6.150   4.217  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.844  -7.445   1.537  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.447  -7.124   2.236  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.250  -9.527   2.493  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.223  -8.865   3.831  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.169  -8.198   2.273  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.104  -8.323   1.279  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.681  -8.189   1.861  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.269  -7.906   1.136  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.353  -9.616   0.483  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.341 -10.918   1.300  1.00  0.00           C  
ATOM    798  CD  GLU A  55       0.916 -11.358   1.580  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.214 -11.687   0.602  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.469 -11.308   2.746  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.798  -8.983   2.346  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.227  -7.497   0.584  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.632  -9.681  -0.330  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.342  -9.535   0.034  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.829 -11.699   0.714  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.895 -10.801   2.231  1.00  0.00           H  
ATOM    807  N   SER A  56       0.554  -8.277   3.185  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.627  -7.928   3.982  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.252  -6.594   3.564  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.466  -6.468   3.437  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.168  -7.745   5.431  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.203  -8.959   6.154  1.00  0.00           O  
ATOM    813  H   SER A  56       1.383  -8.559   3.688  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.388  -8.704   3.932  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.845  -7.335   5.454  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.822  -7.008   5.895  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.468  -9.564   5.811  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.407  -5.582   3.371  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.778  -4.238   2.963  1.00  0.00           C  
ATOM    820  C   LEU A  57      -0.953  -4.147   1.448  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.781  -3.376   0.973  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.356  -3.333   3.445  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.257  -2.923   4.922  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.052  -4.018   5.972  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.525  -2.140   5.276  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.581  -5.745   3.520  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.728  -3.941   3.416  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.307  -3.834   3.281  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.356  -2.425   2.839  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.613  -2.293   5.001  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.035  -3.543   6.954  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       0.857  -4.751   5.930  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.913  -4.501   5.825  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.431  -1.730   6.278  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.673  -1.328   4.568  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       2.393  -2.800   5.241  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.224  -4.973   0.692  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.371  -5.055  -0.768  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.812  -5.408  -1.161  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.331  -4.858  -2.125  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.624  -6.055  -1.369  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.755  -5.820  -2.882  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.507  -6.909  -3.667  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.088  -6.848  -5.073  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.540  -7.453  -6.159  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.600  -8.243  -6.165  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.874  -7.240  -7.270  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.375  -5.625   1.187  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.147  -4.067  -1.172  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.579  -5.926  -0.881  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.301  -7.070  -1.172  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.246  -5.749  -3.304  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.244  -4.861  -3.042  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.583  -6.745  -3.583  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.240  -7.889  -3.267  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.272  -6.260  -5.263  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.108  -8.413  -5.312  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       2.881  -8.682  -7.025  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.030  -6.655  -7.228  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.107  -7.671  -8.143  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.503  -6.233  -0.372  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.950  -6.477  -0.522  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.783  -5.187  -0.731  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.713  -5.201  -1.530  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.496  -7.212   0.715  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.445  -8.747   0.719  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.103  -9.372   1.124  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -3.353 -10.841   1.503  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.109 -11.561   1.852  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.991  -6.679   0.381  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -4.123  -7.089  -1.412  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.039  -6.815   1.617  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.549  -6.958   0.785  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -5.195  -9.077   1.440  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.744  -9.126  -0.260  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.398  -9.304   0.292  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.701  -8.843   1.985  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -4.040 -10.873   2.353  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.831 -11.343   0.658  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -1.441 -11.574   1.078  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -2.262 -12.523   2.107  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.557 -11.126   2.586  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.454  -4.069  -0.075  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.130  -2.780  -0.269  1.00  0.00           C  
ATOM    885  C   ALA A  60      -4.897  -2.162  -1.646  1.00  0.00           C  
ATOM    886  O   ALA A  60      -5.798  -1.524  -2.181  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.612  -1.820   0.799  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.673  -4.088   0.567  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.212  -2.902  -0.191  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.554  -1.633   0.610  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.148  -0.876   0.725  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.749  -2.246   1.794  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.701  -2.344  -2.212  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.376  -1.948  -3.584  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.176  -2.825  -4.538  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.863  -2.327  -5.421  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -1.853  -2.029  -3.861  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.026  -0.901  -3.209  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.641  -1.924  -5.383  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.008  -0.782  -1.681  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.020  -2.889  -1.702  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -3.703  -0.932  -3.776  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.453  -2.988  -3.535  1.00  0.00           H  
ATOM    904 HG12 ILE A  61       0.010  -1.019  -3.513  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.373   0.042  -3.617  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.248  -1.111  -5.777  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -0.603  -1.721  -5.623  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -1.932  -2.863  -5.861  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.012  -0.698  -1.283  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.505  -1.639  -1.235  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.498   0.143  -1.412  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.108  -4.135  -4.329  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.707  -5.090  -5.251  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.228  -4.924  -5.292  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.829  -5.047  -6.349  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.329  -6.523  -4.868  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.830  -6.842  -4.924  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.119  -6.399  -6.202  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.438  -6.915  -7.290  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.143  -5.627  -6.085  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.624  -4.453  -3.500  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.324  -4.901  -6.255  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.691  -6.733  -3.861  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.839  -7.190  -5.548  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.343  -6.376  -4.076  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.709  -7.919  -4.814  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.874  -4.557  -4.181  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.331  -4.485  -4.068  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.044  -3.472  -4.985  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.267  -3.538  -5.081  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.677  -4.249  -2.591  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.344  -4.494  -3.321  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.719  -5.453  -4.381  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.761  -4.207  -2.470  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.291  -5.065  -1.980  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.249  -3.304  -2.254  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.321  -2.574  -5.665  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.891  -1.715  -6.730  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.872  -2.402  -8.102  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.759  -2.160  -8.921  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.273  -0.286  -6.753  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -6.823  -0.210  -6.264  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -8.346   0.439  -8.110  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.318  -2.567  -5.500  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.946  -1.591  -6.504  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -8.846   0.325  -6.054  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.750  -0.569  -5.232  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.183  -0.797  -6.922  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.492   0.827  -6.278  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -7.780  -0.106  -8.866  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.385   0.536  -8.422  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -7.912   1.435  -8.023  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.918  -3.300  -8.353  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.792  -4.095  -9.580  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.682  -5.159  -9.403  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.517  -4.893  -9.724  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.529  -3.183 -10.787  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.727  -2.682 -11.357  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.237  -3.492  -7.624  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.742  -4.590  -9.757  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.916  -2.356 -10.449  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.993  -3.726 -11.557  1.00  0.00           H  
ATOM    963  HG  SER A  65      -9.257  -2.306 -10.632  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.023  -6.356  -8.877  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.039  -7.334  -8.423  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.291  -7.986  -9.579  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.893  -8.495 -10.524  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.809  -8.353  -7.577  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.231  -8.266  -8.123  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.359  -6.788  -8.482  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.312  -6.831  -7.785  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.399  -9.361  -7.666  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.809  -8.035  -6.533  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.315  -8.873  -9.026  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.970  -8.569  -7.381  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.081  -6.664  -9.286  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.681  -6.225  -7.606  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.959  -7.967  -9.477  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.035  -8.474 -10.491  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.667  -7.440 -11.555  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.645  -7.606 -12.216  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.540  -7.533  -8.652  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.112  -8.775  -9.995  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.483  -9.327 -11.001  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.453  -6.367 -11.724  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.169  -5.306 -12.691  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.130  -4.320 -12.156  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.458  -3.646 -12.936  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.455  -4.541 -13.037  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.497  -5.329 -13.848  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.308  -6.278 -12.958  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.437  -4.350 -14.559  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.274  -6.261 -11.141  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.765  -5.734 -13.607  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -4.910  -4.156 -12.130  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.150  -3.681 -13.623  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.980  -5.909 -14.609  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.703  -7.143 -12.704  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.201  -6.622 -13.478  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.594  -5.766 -12.041  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -7.164  -4.902 -15.155  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -5.855  -3.711 -15.223  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.962  -3.730 -13.833  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.024  -4.184 -10.831  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.212  -3.148 -10.211  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.238  -3.624 -10.074  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.571  -4.551  -9.336  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.871  -2.617  -8.918  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.998  -1.608  -9.177  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.987  -1.859 -10.148  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -2.967  -0.333  -8.573  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.878  -0.855 -10.558  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -3.876   0.679  -8.951  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.837   0.417  -9.955  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.720   1.363 -10.374  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.607  -4.753 -10.232  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.185  -2.309 -10.898  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.230  -3.448  -8.310  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.098  -2.113  -8.338  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -4.060  -2.825 -10.611  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -2.212  -0.117  -7.843  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.595  -1.054 -11.342  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -3.825   1.659  -8.498  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.564   2.252 -10.024  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.142  -2.926 -10.769  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.578  -3.245 -10.909  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.404  -3.028  -9.632  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.577  -2.682  -9.704  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.142  -2.385 -12.044  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.627  -2.793 -13.412  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.250  -1.911 -14.496  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.725  -1.975 -14.547  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.483  -3.000 -14.920  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       4.968  -4.118 -15.388  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.794  -2.905 -14.822  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.775  -2.159 -11.323  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.681  -4.284 -11.195  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.857  -1.363 -11.874  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.229  -2.434 -12.060  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.887  -3.830 -13.576  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.541  -2.689 -13.452  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.822  -2.224 -15.442  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.973  -0.875 -14.294  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       5.197  -1.143 -14.226  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       3.969  -4.198 -15.481  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       5.557  -4.884 -15.666  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       7.213  -2.060 -14.466  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.386  -3.677 -15.073  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.802  -3.198  -8.462  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.370  -2.678  -7.226  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.598  -3.416  -6.666  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.574  -4.626  -6.444  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.263  -2.365  -6.216  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.632  -3.563  -5.551  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.742  -1.442  -5.119  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.902  -3.669  -8.460  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.716  -1.708  -7.543  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.470  -1.839  -6.753  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.884  -3.177  -4.857  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       1.173  -4.177  -6.319  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.396  -4.102  -4.999  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       3.661  -1.805  -4.680  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.906  -0.486  -5.573  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.970  -1.337  -4.366  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.673  -2.657  -6.420  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.965  -3.153  -5.903  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.228  -2.720  -4.456  1.00  0.00           C  
ATOM   1068  O   SER A  72       7.144  -1.537  -4.128  1.00  0.00           O  
ATOM   1069  CB  SER A  72       8.113  -2.696  -6.821  1.00  0.00           C  
ATOM   1070  OG  SER A  72       8.594  -1.396  -6.530  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.593  -1.667  -6.659  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.926  -4.246  -5.879  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       8.940  -3.403  -6.739  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       7.752  -2.675  -7.844  1.00  0.00           H  
ATOM   1075  HG  SER A  72       8.403  -1.202  -5.599  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.528  -3.672  -3.574  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.512  -3.456  -2.121  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.925  -3.448  -1.533  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.740  -4.315  -1.849  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.648  -4.539  -1.463  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.297  -4.733  -2.200  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.478  -4.199   0.028  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.569  -3.574  -2.848  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.683  -4.615  -3.896  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       7.009  -2.517  -1.866  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.184  -5.490  -1.514  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.488  -5.284  -3.076  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.622  -5.330  -1.614  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.019  -3.217   0.142  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.857  -4.952   0.510  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       7.458  -4.190   0.516  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.938  -3.403  -3.848  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.523  -3.832  -2.989  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.729  -2.694  -2.255  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.172  -2.499  -0.628  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.395  -2.441   0.174  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.294  -3.379   1.364  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.475  -3.175   2.258  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.765  -1.021   0.622  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.803  -0.595   1.551  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.846  -0.028  -0.538  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.427  -1.840  -0.432  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.183  -2.819  -0.462  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.738  -1.059   1.118  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.586  -1.404   2.048  1.00  0.00           H  
ATOM   1106 HG21 THR A  74       9.870   0.090  -1.008  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.560  -0.389  -1.278  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.182   0.938  -0.162  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.168  -4.373   1.377  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.197  -5.492   2.322  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.356  -6.421   1.962  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.625  -6.598   0.773  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.896  -6.298   2.250  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.584  -6.658   0.908  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.775  -4.482   0.575  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.330  -5.114   3.337  1.00  0.00           H  
ATOM   1117  HB2 SER A  75      10.001  -7.201   2.853  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.088  -5.700   2.668  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.423  -6.789   0.435  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.006  -7.033   2.950  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.223  -7.822   2.770  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.907  -9.303   3.009  1.00  0.00           C  
ATOM   1123  O   GLU A  76      13.368  -9.657   4.055  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.295  -7.319   3.752  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.665  -5.851   3.490  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.644  -5.342   4.538  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      16.168  -4.967   5.633  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      17.855  -5.350   4.230  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.704  -6.919   3.902  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.606  -7.694   1.757  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.923  -7.420   4.773  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      16.190  -7.934   3.646  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.108  -5.762   2.495  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.776  -5.221   3.524  1.00  0.00           H  
ATOM   1135  N   VAL A  77      14.215 -10.152   2.027  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      13.920 -11.593   1.975  1.00  0.00           C  
ATOM   1137  C   VAL A  77      14.567 -12.167   0.709  1.00  0.00           C  
ATOM   1138  O   VAL A  77      14.538 -11.508  -0.329  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      12.394 -11.886   2.037  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      11.589 -11.308   0.857  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      12.117 -13.392   2.165  1.00  0.00           C  
ATOM   1142  H   VAL A  77      14.604  -9.760   1.182  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      14.391 -12.056   2.844  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      11.997 -11.426   2.936  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      11.870 -11.798  -0.075  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      10.524 -11.469   1.029  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      11.765 -10.236   0.769  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      12.417 -13.916   1.257  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      12.668 -13.798   3.013  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.052 -13.558   2.329  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.400   6.124 -11.679  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       8.259   1.957  18.449  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.189   1.904  17.310  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.608   1.006  16.201  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.030  -0.137  16.016  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.587   1.468  17.794  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.675   1.650  16.733  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.534   2.511  16.847  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.683   0.852  15.681  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.752   1.116  18.669  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.286   2.904  16.886  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.863   2.071  18.660  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.561   0.422  18.104  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.934   0.177  15.566  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.369   1.017  14.967  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.601   1.521  15.502  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.884   0.847  14.418  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.743   0.577  13.175  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.756   1.225  12.906  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.674   1.697  14.015  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.669   1.920  15.147  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.034   2.607  16.130  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.527   1.428  15.008  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.212   2.408  15.797  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.518  -0.124  14.761  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.020   2.665  13.641  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.167   1.190  13.193  1.00  0.00           H  
ATOM     27  N   SER A   3       7.274  -0.383  12.386  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.843  -0.786  11.104  1.00  0.00           C  
ATOM     29  C   SER A   3       7.109  -0.067   9.965  1.00  0.00           C  
ATOM     30  O   SER A   3       5.892  -0.219   9.846  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.636  -2.300  10.924  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.332  -3.085  11.882  1.00  0.00           O  
ATOM     33  H   SER A   3       6.388  -0.808  12.642  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.908  -0.552  11.069  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.573  -2.499  11.048  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.930  -2.595   9.915  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.239  -3.216  11.588  1.00  0.00           H  
ATOM     38  N   THR A   4       7.814   0.667   9.089  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.219   1.203   7.852  1.00  0.00           C  
ATOM     40  C   THR A   4       7.699   0.427   6.633  1.00  0.00           C  
ATOM     41  O   THR A   4       8.850   0.008   6.580  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.411   2.724   7.718  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.256   3.248   7.115  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.566   3.176   6.825  1.00  0.00           C  
ATOM     45  H   THR A   4       8.817   0.723   9.190  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.154   1.018   7.916  1.00  0.00           H  
ATOM     47  HB  THR A   4       7.525   3.163   8.712  1.00  0.00           H  
ATOM     48  HG1 THR A   4       5.497   3.006   7.658  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.349   2.913   5.787  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.493   2.702   7.145  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.669   4.259   6.892  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.814   0.292   5.647  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.109  -0.227   4.308  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.606   0.733   3.235  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.682   1.521   3.480  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.437  -1.588   4.105  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.905   0.705   5.799  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.188  -0.337   4.168  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.506  -1.890   3.054  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.916  -2.337   4.737  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.381  -1.510   4.350  1.00  0.00           H  
ATOM     62  N   THR A   6       7.191   0.595   2.040  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.809   1.306   0.815  1.00  0.00           C  
ATOM     64  C   THR A   6       6.334   0.305  -0.231  1.00  0.00           C  
ATOM     65  O   THR A   6       6.920  -0.761  -0.386  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.002   2.091   0.271  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.426   3.015   1.242  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.652   2.872  -0.996  1.00  0.00           C  
ATOM     69  H   THR A   6       7.872  -0.152   1.940  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.002   2.007   1.022  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.820   1.402   0.062  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.806   2.524   1.975  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.767   3.485  -0.831  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.460   2.176  -1.811  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.492   3.509  -1.275  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.304   0.684  -0.982  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.776  -0.037  -2.129  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.664   0.940  -3.321  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.066   2.011  -3.207  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.417  -0.667  -1.762  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.324  -1.532  -0.494  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.616  -1.049   0.805  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.963  -2.889  -0.617  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.708  -1.929   1.881  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.127  -3.783   0.447  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.545  -3.303   1.694  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.819   1.532  -0.719  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.460  -0.842  -2.405  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.649   0.068  -1.762  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.131  -1.252  -2.618  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.830  -0.023   1.038  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.635  -3.282  -1.559  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.949  -1.527   2.843  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.975  -4.837   0.289  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.706  -3.975   2.520  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.274   0.601  -4.458  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.450   1.469  -5.642  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.568   0.983  -6.781  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.842  -0.036  -7.403  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.943   1.528  -6.020  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.748   2.255  -4.920  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.235   2.191  -7.381  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.135   3.544  -4.340  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.738  -0.302  -4.479  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.110   2.470  -5.405  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.314   0.501  -6.095  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.932   1.561  -4.099  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.701   2.521  -5.353  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.061   3.258  -7.332  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       8.279   2.023  -7.646  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.623   1.765  -8.177  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.280   3.311  -3.700  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.882   4.056  -3.735  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.817   4.210  -5.140  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.482   1.713  -7.001  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.314   1.336  -7.806  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.407   1.865  -9.240  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.120   3.033  -9.511  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.021   1.794  -7.072  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.927   1.203  -5.640  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.237   1.374  -7.853  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.058   1.909  -4.705  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.449   2.585  -6.484  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.288   0.248  -7.872  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.037   2.884  -6.999  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.661   0.143  -5.698  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.896   1.276  -5.153  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.136   1.722  -7.346  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.231   1.814  -8.849  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.272   0.287  -7.938  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.217   2.959  -4.604  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.074   1.831  -5.086  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.007   1.436  -3.722  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.745   0.965 -10.166  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.892   1.268 -11.604  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.710   0.734 -12.441  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.865  -0.010 -13.407  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.284   0.837 -12.103  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.252   2.029 -12.072  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.875   2.288 -11.021  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.310   2.768 -13.083  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.018   0.048  -9.826  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.847   2.351 -11.731  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.649  -0.019 -11.536  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.222   0.475 -13.124  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.498   1.110 -12.022  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.766   0.765 -12.690  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.337   1.894 -13.555  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.792   2.240 -14.597  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.480   1.702 -11.203  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.624  -0.102 -13.339  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.513   0.508 -11.945  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.454   2.478 -13.104  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.344   3.401 -13.839  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.769   4.752 -14.328  1.00  0.00           C  
ATOM    156  O   MET A  12      -3.539   5.598 -14.767  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.602   3.631 -12.973  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.875   3.597 -13.823  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.386   3.792 -12.853  1.00  0.00           S  
ATOM    160  CE  MET A  12      -8.595   3.564 -14.178  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.795   2.160 -12.209  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.647   2.872 -14.745  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.693   2.870 -12.192  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.535   4.601 -12.477  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.832   4.401 -14.561  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.927   2.642 -14.346  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -8.455   4.330 -14.940  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.477   2.575 -14.622  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -9.601   3.648 -13.764  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.455   4.971 -14.251  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.690   6.154 -14.707  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.873   7.432 -13.852  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.119   8.111 -13.567  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -0.859   6.401 -16.225  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.750   7.555 -16.625  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -3.126   7.555 -16.657  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.345   8.792 -17.047  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -3.536   8.759 -17.079  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -2.483   9.551 -17.333  1.00  0.00           N  
ATOM    180  H   HIS A  13      -0.910   4.144 -14.038  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.361   5.895 -14.574  1.00  0.00           H  
ATOM    182  HB2 HIS A  13       0.128   6.610 -16.639  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.216   5.493 -16.712  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -3.712   6.814 -16.291  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.322   9.130 -17.138  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -4.570   9.066 -17.180  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.082   7.713 -13.351  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.375   8.885 -12.532  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.916   8.714 -11.061  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.443   9.651 -10.425  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.885   9.141 -12.687  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.018   8.444 -11.437  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.871   7.150 -13.642  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.843   9.738 -12.957  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.026  10.226 -12.679  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.204   8.828 -13.685  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.020   7.483 -10.550  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.797   7.042  -9.165  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.755   7.652  -8.117  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.695   7.210  -6.977  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.297   7.043  -8.757  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.545   6.031  -9.551  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.082   6.483 -10.915  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.984   7.732 -10.879  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.240   9.013 -10.915  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.414   6.809 -11.186  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.093   5.992  -9.151  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.146   8.034  -8.802  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.192   6.751  -7.708  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.395   5.758  -8.938  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.035   5.118  -9.691  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.675   5.657 -11.312  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.251   6.627 -11.592  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.591   7.695  -9.973  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.651   7.701 -11.743  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       0.811   9.159 -11.823  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.854   9.792 -10.678  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       0.506   9.039 -10.213  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.738   8.493  -8.477  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.843   8.924  -7.573  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.515   7.736  -6.838  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.992   7.865  -5.709  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.885   9.742  -8.347  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.677  10.493  -7.444  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.776   8.795  -9.444  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.432   9.573  -6.800  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.378  10.431  -9.025  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.516   9.069  -8.928  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.504  10.735  -7.872  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.404   6.546  -7.453  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.605   5.206  -6.928  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.235   5.082  -5.426  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.880   4.354  -4.667  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.597   4.399  -7.783  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.843   4.399  -9.589  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.038   6.545  -8.389  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.634   4.870  -7.086  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.595   4.784  -7.562  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.596   3.366  -7.432  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.175   5.801  -5.040  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.617   5.898  -3.697  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.682   5.970  -2.616  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.647   5.150  -1.720  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.682   7.110  -3.480  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.272   7.004  -4.072  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.247   8.472  -3.887  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.760   6.368  -5.772  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.049   4.991  -3.524  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.535   7.154  -2.414  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.254   7.310  -5.115  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.637   7.711  -3.538  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.876   5.996  -3.953  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -4.212   8.690  -3.451  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.573   9.225  -3.500  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.328   8.529  -4.970  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.618   6.915  -2.676  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.528   7.183  -1.555  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.603   6.087  -1.429  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.987   5.665  -0.340  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.124   8.585  -1.742  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.634   9.095  -0.531  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.652   7.520  -3.492  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.934   7.180  -0.634  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.342   9.262  -2.088  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.913   8.554  -2.496  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.906   9.077   0.155  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.995   5.518  -2.574  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.852   4.331  -2.664  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.193   3.136  -1.949  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.824   2.437  -1.159  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.136   4.090  -4.162  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.017   2.664  -4.639  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.949   1.884  -4.555  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -7.862   2.321  -5.170  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.512   5.818  -3.411  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.797   4.532  -2.157  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.139   4.411  -4.394  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.454   4.674  -4.771  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.106   2.987  -5.228  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -7.783   1.396  -5.558  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.883   2.984  -2.159  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.032   2.018  -1.458  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.807   2.382   0.026  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.956   1.499   0.871  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.746   1.817  -2.304  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.997   0.760  -3.388  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.488   1.527  -1.480  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.295   1.091  -4.711  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.466   3.600  -2.849  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.567   1.065  -1.424  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.510   2.710  -2.857  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.648  -0.190  -3.004  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.060   0.677  -3.597  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.641   0.642  -0.863  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.639   1.384  -2.146  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.259   2.383  -0.846  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.235   1.258  -4.542  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.431   0.275  -5.421  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.730   1.992  -5.143  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.494   3.645   0.356  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.158   4.107   1.712  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.348   3.929   2.657  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.161   3.558   3.810  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.603   5.556   1.719  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.599   6.668   2.041  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.009   8.057   1.829  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -3.881   8.291   2.307  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -5.689   8.850   1.136  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.414   4.328  -0.386  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.360   3.470   2.075  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.814   5.629   2.450  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.119   5.779   0.779  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.444   6.554   1.376  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.936   6.582   3.077  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.562   4.104   2.131  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.840   3.804   2.801  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.839   2.447   3.521  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.206   2.357   4.695  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.946   3.790   1.737  1.00  0.00           C  
ATOM    320  OG  SER A  23     -11.234   3.857   2.312  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.586   4.497   1.190  1.00  0.00           H  
ATOM    322  HA  SER A  23      -9.062   4.575   3.539  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.819   4.640   1.068  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -9.863   2.863   1.167  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.885   3.816   1.607  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.428   1.381   2.816  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.305   0.033   3.379  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.093  -0.066   4.293  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.210  -0.567   5.405  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.241  -1.006   2.259  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.395  -0.873   1.471  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.189  -2.446   2.771  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.112   1.524   1.864  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.183  -0.144   3.996  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.366  -0.817   1.635  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.156  -0.872   2.054  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -9.001  -2.625   3.478  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.236  -2.626   3.268  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.278  -3.134   1.930  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.925   0.390   3.829  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.659   0.292   4.569  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.741   0.901   5.966  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.292   0.305   6.937  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.564   1.030   3.784  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.166   0.364   2.462  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.186   1.261   1.698  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.529  -0.993   2.743  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.924   0.840   2.919  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.394  -0.755   4.708  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.908   2.040   3.584  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.675   1.100   4.414  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.043   0.209   1.840  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.679   2.190   1.418  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.844   0.757   0.795  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.326   1.495   2.318  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.043  -1.339   1.837  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.293  -1.713   3.039  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.789  -0.905   3.538  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.337   2.080   6.058  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.469   2.896   7.266  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.515   2.392   8.267  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.881   3.114   9.198  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.794   4.320   6.831  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.646   5.226   7.910  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.747   2.449   5.200  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.510   2.910   7.783  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.107   4.564   6.036  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.798   4.364   6.416  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.253   4.921   8.605  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.006   1.170   8.065  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.022   0.529   8.896  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.635  -0.891   9.346  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.455  -1.567   9.973  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.334   0.527   8.097  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.666   0.677   7.244  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.168   1.113   9.806  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.138   0.114   8.706  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.596   1.545   7.807  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.221  -0.079   7.197  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.424  -1.385   9.035  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.099  -2.788   9.311  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.696  -2.951  10.789  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.117  -2.048  11.393  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.087  -3.313   8.273  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.529  -3.163   6.800  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.428  -3.702   5.879  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.851  -3.888   6.500  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.698  -0.777   8.661  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.012  -3.374   9.190  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.163  -2.760   8.372  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.886  -4.364   8.479  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.646  -2.101   6.576  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.506  -3.153   6.064  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.713  -3.560   4.835  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.259  -4.764   6.065  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.780  -4.936   6.790  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.072  -3.824   5.435  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.669  -3.415   7.042  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.980  -4.117  11.374  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.912  -4.372  12.826  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.535  -4.166  13.477  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.438  -4.208  14.699  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.390  -5.806  13.148  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.793  -6.189  12.642  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.771  -6.882  11.278  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.092  -6.464  10.353  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.494  -7.964  11.090  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.380  -4.846  10.792  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.580  -3.668  13.325  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.661  -6.523  12.767  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.400  -5.909  14.235  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.232  -6.878  13.366  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.433  -5.308  12.596  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.068  -8.345  11.820  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.450  -8.362  10.167  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.476  -3.979  12.687  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.093  -3.888  13.160  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.306  -2.667  12.634  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.075  -2.676  12.714  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.397  -5.230  12.856  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.875  -5.476  11.442  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.426  -4.841  10.306  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.190  -6.382  11.270  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.893  -5.076   9.026  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.718  -6.634   9.993  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.192  -5.966   8.871  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.757  -6.164   7.652  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.644  -3.956  11.695  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.114  -3.774  14.245  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.554  -5.306  13.540  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.072  -6.046  13.116  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -2.251  -4.156  10.398  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.619  -6.881  12.128  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -1.313  -4.575   8.168  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       1.546  -7.320   9.873  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.391  -5.582   6.981  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.977  -1.658  12.061  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.336  -0.426  11.556  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.416   0.710  12.577  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.385   0.805  13.327  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.851   0.043  10.167  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.441  -1.093   9.340  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.760   1.283  10.173  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.992  -1.689  12.059  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.287  -0.655  11.405  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -0.993   0.328   9.591  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -1.802  -1.975   9.388  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.429  -1.317   9.722  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.509  -0.792   8.297  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.653   1.090  10.764  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.217   2.137  10.593  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -3.038   1.534   9.151  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.435   1.611  12.530  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.435   2.858  13.307  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.554   4.133  12.452  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.033   5.150  12.943  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.863   2.957  14.095  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.982   1.937  15.069  1.00  0.00           O  
ATOM    459  H   SER A  32       0.368   1.413  11.946  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.255   2.868  14.027  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.708   2.915  13.414  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.852   3.925  14.577  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.949   1.726  15.163  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.153   4.112  11.175  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.307   5.245  10.248  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.347   4.766   8.798  1.00  0.00           C  
ATOM    467  O   SER A  33       0.190   3.715   8.435  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.813   6.304  10.358  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.486   7.473   9.626  1.00  0.00           O  
ATOM    470  H   SER A  33       0.146   3.232  10.773  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.252   5.747  10.467  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.952   6.617  11.380  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.750   5.895   9.985  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.266   8.029   9.531  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.918   5.605   7.948  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.887   5.502   6.490  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.249   6.792   6.003  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.344   7.829   6.657  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.302   5.235   5.950  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.376   4.319   4.715  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.112   6.533   5.744  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.589   4.739   3.472  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.071   6.546   8.314  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.215   4.695   6.194  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.782   4.647   6.728  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.036   3.326   5.008  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.426   4.238   4.445  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -4.126   6.315   5.415  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.166   7.090   6.680  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.655   7.163   4.981  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.721   5.801   3.271  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.543   4.516   3.612  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.939   4.168   2.614  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.450   6.696   4.884  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.393   7.729   4.484  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.557   7.728   2.944  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.650   7.647   2.394  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.692   7.592   5.349  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.950   8.871   6.169  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.754   6.470   6.408  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.541   5.780   4.441  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.937   8.681   4.741  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.524   7.365   4.701  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.927   8.816   6.650  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.916   9.748   5.525  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.196   8.958   6.964  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.048   6.668   7.210  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.514   5.515   5.962  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.758   6.413   6.826  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.419   7.736   2.240  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.270   7.717   0.762  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.831   8.991   0.060  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.790  10.074   0.639  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.234   7.475   0.431  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.960   8.608  -0.317  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.421   6.116  -0.264  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.445   7.782   2.775  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.819   6.844   0.412  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.761   7.350   1.373  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -3.005   8.329  -0.473  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.934   9.521   0.278  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.493   8.796  -1.282  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.481   5.951  -0.468  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -0.858   6.083  -1.196  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.082   5.316   0.392  1.00  0.00           H  
ATOM    526  N   SER A  37       1.274   8.910  -1.212  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.630  10.075  -2.061  1.00  0.00           C  
ATOM    528  C   SER A  37       1.063   9.924  -3.489  1.00  0.00           C  
ATOM    529  O   SER A  37       1.545   9.095  -4.262  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.151  10.229  -2.198  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.751  10.809  -1.061  1.00  0.00           O  
ATOM    532  H   SER A  37       1.363   7.996  -1.659  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.241  10.992  -1.620  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.602   9.259  -2.403  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.349  10.888  -3.044  1.00  0.00           H  
ATOM    536  HG  SER A  37       4.657  11.041  -1.294  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.086  10.759  -3.881  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.740  10.542  -5.085  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.087  10.711  -6.460  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.376   9.926  -7.356  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.061  11.333  -4.923  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.148  12.735  -5.558  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.611  12.603  -7.018  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.154  13.612  -4.798  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.255  11.436  -3.215  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.008   9.487  -5.076  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.867  10.740  -5.353  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.280  11.397  -3.858  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.174  13.222  -5.521  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.619  12.189  -7.049  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -1.965  11.921  -7.565  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.582  13.577  -7.503  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.139  13.143  -4.795  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.224  14.591  -5.274  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.822  13.749  -3.768  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.719  11.752  -6.667  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.328  12.034  -7.979  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.514  11.098  -8.238  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.789  10.702  -9.376  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.692  13.526  -8.038  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.955  13.922  -8.825  1.00  0.00           C  
ATOM    562  CD  GLU A  39       4.231  13.594  -8.045  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       4.353  14.111  -6.917  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       5.036  12.760  -8.520  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.923  12.375  -5.904  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.589  11.852  -8.758  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       0.841  14.025  -8.487  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.760  13.916  -7.024  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       2.959  13.428  -9.798  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.930  14.999  -8.996  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.154  10.695  -7.143  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.224   9.724  -7.099  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.665   8.344  -7.461  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.498   8.155  -7.791  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.808   9.674  -5.668  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.501  10.919  -5.136  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       5.760  11.000  -3.941  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.851  11.884  -5.955  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.737  10.966  -6.273  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.004  10.002  -7.811  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.013   9.409  -4.973  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.554   8.892  -5.625  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.500  11.947  -6.915  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.135  12.764  -5.561  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.501   7.321  -7.343  1.00  0.00           N  
ATOM    586  CA  ARG A  41       4.064   5.933  -7.387  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.767   5.391  -5.984  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.503   4.204  -5.853  1.00  0.00           O  
ATOM    589  CB  ARG A  41       5.231   5.094  -7.936  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.772   5.466  -9.317  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.717   5.207 -10.386  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.300   5.205 -11.731  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       5.863   6.178 -12.422  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       5.940   7.417 -11.977  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       6.364   5.873 -13.596  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.452   7.504  -7.062  1.00  0.00           H  
ATOM    597  HA  ARG A  41       3.172   5.839  -7.999  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       6.059   5.191  -7.234  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.931   4.046  -7.968  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       6.082   6.511  -9.337  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.644   4.842  -9.517  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.281   4.221 -10.214  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.925   5.942 -10.297  1.00  0.00           H  
ATOM    604  HE  ARG A  41       5.399   4.269 -12.132  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       5.591   7.623 -11.057  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       6.416   8.128 -12.504  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       6.291   4.904 -13.890  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       6.857   6.544 -14.157  1.00  0.00           H  
ATOM    609  N   SER A  42       3.833   6.191  -4.926  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.024   5.619  -3.593  1.00  0.00           C  
ATOM    611  C   SER A  42       2.823   5.523  -2.664  1.00  0.00           C  
ATOM    612  O   SER A  42       2.031   6.446  -2.489  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.125   6.375  -2.838  1.00  0.00           C  
ATOM    614  OG  SER A  42       6.212   6.755  -3.674  1.00  0.00           O  
ATOM    615  H   SER A  42       3.750   7.190  -5.014  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.408   4.606  -3.708  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.680   7.255  -2.381  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.500   5.736  -2.038  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.777   7.375  -3.197  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.817   4.404  -1.950  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.009   4.139  -0.779  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.994   3.741   0.329  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.768   2.801   0.143  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.038   3.014  -1.135  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.460   3.661  -2.213  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.454   5.028  -0.479  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.606   2.163  -1.518  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.476   2.725  -0.248  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.351   3.370  -1.903  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.022   4.462   1.453  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.838   4.113   2.624  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.883   3.855   3.790  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.827   4.487   3.868  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.903   5.203   2.922  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.901   5.399   1.754  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.703   4.890   4.197  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       5.485   6.478   0.746  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.382   5.238   1.565  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.362   3.179   2.430  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.400   6.145   3.104  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.873   5.700   2.148  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.041   4.453   1.233  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.236   3.947   4.092  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.427   5.684   4.384  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.042   4.849   5.060  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       5.332   7.427   1.263  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.280   6.603   0.012  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       4.568   6.199   0.231  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.221   2.920   4.675  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.308   2.467   5.743  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.147   2.112   6.960  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.151   1.425   6.797  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.529   1.191   5.324  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.556   0.725   6.427  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.721   1.379   4.038  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.142   2.480   4.579  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.604   3.281   5.991  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.247   0.392   5.120  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.134   1.530   6.681  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.021  -0.134   6.086  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.103   0.425   7.320  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.187   0.457   3.816  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.007   2.192   4.164  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.383   1.591   3.200  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.735   2.551   8.150  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.362   2.214   9.438  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.510   1.141  10.131  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.303   1.331  10.277  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.465   3.474  10.322  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.999   3.177  11.718  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.428   4.508   9.719  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.828   3.030   8.196  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.366   1.827   9.265  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.475   3.915  10.412  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.987   4.086  12.321  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.389   2.424  12.210  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       5.020   2.812  11.624  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.123   4.780   8.709  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.436   5.402  10.341  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.437   4.091   9.704  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.123   0.022  10.538  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.445  -1.199  11.011  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.362  -2.169  11.800  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.495  -1.839  12.155  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.771  -1.897   9.803  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.755  -2.539   8.837  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.476  -1.737   7.934  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.004  -3.926   8.883  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.499  -2.300   7.147  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.991  -4.504   8.063  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.763  -3.687   7.206  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.762  -4.231   6.457  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.133  -0.041  10.414  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.675  -0.898  11.719  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.076  -2.654  10.166  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.166  -1.174   9.255  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.270  -0.678   7.884  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.445  -4.548   9.563  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.104  -1.665   6.524  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.173  -5.567   8.102  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.922  -5.158   6.653  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.876  -3.393  12.067  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.584  -4.443  12.821  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.086  -5.585  11.910  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.391  -6.578  11.688  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.667  -4.992  13.929  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.563  -4.049  15.118  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.235  -4.231  16.121  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.745  -3.016  15.041  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.939  -3.590  11.732  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.457  -4.015  13.313  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.678  -5.187  13.526  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.073  -5.936  14.295  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.185  -2.852  14.213  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.757  -2.347  15.794  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.319  -5.476  11.404  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.953  -6.441  10.489  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.472  -7.732  11.172  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.546  -8.230  10.851  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.048  -5.696   9.709  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.861  -4.659  11.653  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.205  -6.774   9.773  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.444  -6.342   8.923  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.645  -4.794   9.247  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       7.867  -5.427  10.377  1.00  0.00           H  
ATOM    726  N   SER A  50       5.735  -8.280  12.142  1.00  0.00           N  
ATOM    727  CA  SER A  50       6.153  -9.485  12.886  1.00  0.00           C  
ATOM    728  C   SER A  50       6.119 -10.780  12.055  1.00  0.00           C  
ATOM    729  O   SER A  50       6.782 -11.755  12.400  1.00  0.00           O  
ATOM    730  CB  SER A  50       5.305  -9.644  14.155  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.918  -9.623  13.861  1.00  0.00           O  
ATOM    732  H   SER A  50       4.822  -7.890  12.349  1.00  0.00           H  
ATOM    733  HA  SER A  50       7.191  -9.359  13.190  1.00  0.00           H  
ATOM    734  HB2 SER A  50       5.564 -10.589  14.637  1.00  0.00           H  
ATOM    735  HB3 SER A  50       5.536  -8.827  14.840  1.00  0.00           H  
ATOM    736  HG  SER A  50       3.438 -10.031  14.590  1.00  0.00           H  
ATOM    737  N   SER A  51       5.369 -10.803  10.955  1.00  0.00           N  
ATOM    738  CA  SER A  51       5.437 -11.831   9.924  1.00  0.00           C  
ATOM    739  C   SER A  51       6.018 -11.206   8.647  1.00  0.00           C  
ATOM    740  O   SER A  51       5.669 -10.075   8.298  1.00  0.00           O  
ATOM    741  CB  SER A  51       4.045 -12.433   9.657  1.00  0.00           C  
ATOM    742  OG  SER A  51       3.099 -11.472   9.207  1.00  0.00           O  
ATOM    743  H   SER A  51       4.819  -9.985  10.733  1.00  0.00           H  
ATOM    744  HA  SER A  51       6.103 -12.630  10.253  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.131 -13.227   8.913  1.00  0.00           H  
ATOM    746  HB3 SER A  51       3.677 -12.874  10.585  1.00  0.00           H  
ATOM    747  HG  SER A  51       3.037 -11.505   8.235  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.866 -11.944   7.918  1.00  0.00           N  
ATOM    749  CA  VAL A  52       7.509 -11.485   6.666  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.511 -11.527   5.488  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.721 -12.181   4.467  1.00  0.00           O  
ATOM    752  CB  VAL A  52       8.829 -12.244   6.366  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.666 -11.514   5.301  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       9.702 -12.409   7.627  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.165 -12.832   8.291  1.00  0.00           H  
ATOM    756  HA  VAL A  52       7.774 -10.439   6.824  1.00  0.00           H  
ATOM    757  HB  VAL A  52       8.583 -13.248   6.015  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       9.948 -10.523   5.661  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      10.569 -12.086   5.084  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       9.104 -11.402   4.375  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       9.201 -13.044   8.358  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      10.648 -12.884   7.363  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       9.905 -11.435   8.074  1.00  0.00           H  
ATOM    764  N   THR A  53       5.369 -10.854   5.673  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.252 -10.742   4.726  1.00  0.00           C  
ATOM    766  C   THR A  53       3.787  -9.292   4.624  1.00  0.00           C  
ATOM    767  O   THR A  53       2.655  -8.974   5.003  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.107 -11.691   5.059  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.675 -11.456   6.381  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.593 -13.127   4.898  1.00  0.00           C  
ATOM    771  H   THR A  53       5.277 -10.368   6.562  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.604 -11.042   3.741  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.297 -11.504   4.347  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.263 -10.579   6.365  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.313 -13.363   5.680  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.087 -13.219   3.929  1.00  0.00           H  
ATOM    777 HG23 THR A  53       2.748 -13.811   4.956  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.634  -8.417   4.046  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.268  -7.042   3.728  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.122  -7.003   2.703  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.408  -6.011   2.603  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.561  -6.409   3.200  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.310  -7.585   2.571  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.931  -8.757   3.471  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.948  -6.519   4.631  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.373  -5.619   2.475  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.142  -6.017   4.037  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.937  -7.759   1.560  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.388  -7.433   2.557  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.884  -9.680   2.888  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.655  -8.884   4.275  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.872  -8.106   1.986  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.794  -8.210   1.007  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.381  -8.027   1.605  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.567  -7.776   0.871  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.982  -9.496   0.196  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.516 -10.787   0.873  1.00  0.00           C  
ATOM    798  CD  GLU A  55       0.028 -11.030   0.657  1.00  0.00           C  
ATOM    799  OE1 GLU A  55      -0.414 -11.070  -0.515  1.00  0.00           O  
ATOM    800  OE2 GLU A  55      -0.690 -11.251   1.656  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.441  -8.923   2.150  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.941  -7.386   0.317  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.484  -9.379  -0.763  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.048  -9.603  -0.001  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.057 -11.625   0.430  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.752 -10.757   1.938  1.00  0.00           H  
ATOM    807  N   SER A  56       0.252  -8.060   2.932  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.944  -7.673   3.705  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.511  -6.302   3.307  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.715  -6.116   3.137  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.510  -7.552   5.170  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.616  -7.293   6.012  1.00  0.00           O  
ATOM    813  H   SER A  56       1.078  -8.325   3.451  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.730  -8.420   3.600  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.025  -8.476   5.483  1.00  0.00           H  
ATOM    816  HB3 SER A  56       0.196  -6.714   5.247  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.370  -7.502   6.920  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.618  -5.326   3.127  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.959  -3.994   2.659  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.218  -4.042   1.146  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.205  -3.492   0.661  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.223  -3.089   3.042  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.580  -2.937   4.551  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.442  -3.371   5.616  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.948  -3.541   4.869  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.361  -5.523   3.289  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.890  -3.641   3.118  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.101  -3.452   2.515  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.037  -2.100   2.631  1.00  0.00           H  
ATOM    830  HG  LEU A  57       0.708  -1.884   4.709  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.386  -2.861   5.437  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.081  -3.094   6.616  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.595  -4.448   5.604  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.706  -3.029   4.273  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.950  -4.607   4.657  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       2.180  -3.388   5.921  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.390  -4.787   0.401  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.603  -5.041  -1.032  1.00  0.00           C  
ATOM    839  C   ARG A  58      -2.002  -5.596  -1.337  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.549  -5.292  -2.392  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.496  -5.959  -1.588  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.771  -5.720  -3.089  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.350  -6.877  -3.999  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.133  -8.114  -3.815  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.145  -9.131  -4.678  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       0.484  -9.100  -5.816  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.831 -10.220  -4.389  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.372  -5.245   0.879  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.517  -4.077  -1.528  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.399  -5.749  -1.031  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.252  -7.003  -1.404  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.216  -4.841  -3.412  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.822  -5.499  -3.264  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.687  -7.102  -3.793  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.445  -6.533  -5.031  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.622  -8.217  -2.944  1.00  0.00           H  
ATOM    857 HH11 ARG A  58      -0.074  -8.277  -6.078  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       0.414  -9.892  -6.431  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       2.253 -10.322  -3.481  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.871 -10.982  -5.046  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.636  -6.326  -0.419  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -4.050  -6.734  -0.547  1.00  0.00           C  
ATOM    863  C   LYS A  59      -5.025  -5.574  -0.858  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.947  -5.781  -1.637  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.507  -7.509   0.704  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.842  -8.978   0.431  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.574  -9.813   0.225  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -3.956 -11.296   0.157  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.754 -12.148   0.238  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.070  -6.663   0.359  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -4.117  -7.398  -1.410  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.740  -7.477   1.471  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.398  -7.034   1.120  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -5.378  -9.369   1.297  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.493  -9.060  -0.442  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.064  -9.516  -0.694  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.892  -9.639   1.063  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -4.618 -11.529   0.995  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -4.493 -11.481  -0.777  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.942 -13.133   0.170  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -2.233 -11.948   1.097  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -2.051 -11.865  -0.448  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.799  -4.360  -0.344  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.511  -3.118  -0.719  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.275  -2.699  -2.156  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.216  -2.278  -2.810  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.017  -2.033   0.246  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.012  -4.259   0.289  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.607  -3.186  -0.726  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.608  -1.128   0.110  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.083  -2.377   1.280  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -3.972  -1.807   0.022  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.069  -2.860  -2.687  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.831  -2.637  -4.117  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.614  -3.689  -4.934  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.271  -3.356  -5.917  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.307  -2.670  -4.408  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.523  -1.428  -3.923  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.096  -2.774  -5.917  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.509  -1.173  -2.414  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.331  -3.243  -2.113  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.220  -1.648  -4.402  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.858  -3.553  -3.962  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.484  -1.533  -4.231  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.917  -0.545  -4.420  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.660  -1.980  -6.397  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.047  -2.661  -6.172  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.430  -3.749  -6.279  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.509  -0.923  -2.071  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.142  -2.046  -1.880  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.860  -0.325  -2.196  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.567  -4.957  -4.516  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -5.055  -6.093  -5.306  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.569  -6.213  -5.274  1.00  0.00           C  
ATOM    915  O   GLU A  62      -7.182  -6.378  -6.313  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.461  -7.408  -4.807  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.946  -7.463  -4.969  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.441  -7.600  -6.402  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -3.128  -8.223  -7.232  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.284  -7.180  -6.619  1.00  0.00           O  
ATOM    921  H   GLU A  62      -4.113  -5.147  -3.637  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.743  -5.969  -6.344  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.705  -7.534  -3.751  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.905  -8.233  -5.359  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.522  -6.558  -4.545  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.583  -8.315  -4.403  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.214  -6.111  -4.113  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.667  -6.237  -4.048  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.404  -5.046  -4.662  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.615  -5.109  -4.851  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -9.075  -6.528  -2.598  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.695  -5.965  -3.256  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.942  -7.055  -4.710  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.810  -5.682  -1.962  1.00  0.00           H  
ATOM    935  HB2 ALA A  63     -10.154  -6.683  -2.549  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.566  -7.425  -2.242  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.668  -3.996  -5.004  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.113  -2.873  -5.788  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.893  -3.165  -7.263  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.806  -2.974  -8.067  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.231  -1.713  -5.353  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -8.065  -0.564  -6.298  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -8.749  -1.069  -4.097  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.675  -3.992  -4.818  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.165  -2.688  -5.589  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -7.232  -2.096  -5.158  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.943  -0.920  -7.304  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -8.929   0.086  -6.252  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.156  -0.092  -5.924  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -8.082  -0.233  -3.886  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.750  -0.708  -4.311  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -8.753  -1.809  -3.307  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.686  -3.607  -7.646  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.484  -4.104  -8.997  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.456  -5.247  -9.123  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.259  -4.967  -9.265  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.159  -2.986  -9.992  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.078  -1.905  -9.996  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.913  -3.684  -6.987  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.463  -4.472  -9.259  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.123  -2.650  -9.963  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.213  -3.466 -10.938  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.758  -2.089  -9.327  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.894  -6.525  -9.126  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.984  -7.656  -9.007  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.140  -7.835 -10.267  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.665  -8.009 -11.366  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.853  -8.876  -8.687  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.224  -8.502  -9.247  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.277  -6.989  -9.046  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.319  -7.484  -8.161  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.466  -9.791  -9.137  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.925  -8.990  -7.604  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.261  -8.733 -10.313  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.029  -9.005  -8.711  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.908  -6.527  -9.795  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.697  -6.770  -8.067  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.818  -7.796 -10.085  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.819  -8.050 -11.126  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.518  -6.892 -12.086  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.455  -6.921 -12.704  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.483  -7.713  -9.121  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -1.882  -8.315 -10.639  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.160  -8.887 -11.736  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.388  -5.880 -12.247  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.094  -4.737 -13.147  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.076  -3.769 -12.549  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.225  -3.224 -13.253  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.316  -3.945 -13.626  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.604  -3.942 -12.822  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.353  -2.695 -13.305  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.475  -5.181 -13.092  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.242  -5.902 -11.704  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.651  -5.110 -14.061  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -3.981  -2.908 -13.738  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.588  -4.287 -14.610  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.347  -3.865 -11.769  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.816  -1.809 -12.970  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.371  -2.674 -12.923  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.377  -2.703 -14.396  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -6.825  -5.176 -14.125  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -7.338  -5.186 -12.427  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -5.903  -6.089 -12.935  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.174  -3.529 -11.247  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.223  -2.695 -10.536  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.145  -3.397 -10.425  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.311  -4.313  -9.619  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.806  -2.386  -9.157  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.965  -1.403  -9.106  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.738  -0.059  -9.451  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.206  -1.769  -8.548  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.725   0.916  -9.224  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.122  -0.775  -8.156  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.919   0.564  -8.556  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.868   1.505  -8.303  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.896  -4.002 -10.716  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.088  -1.759 -11.077  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.103  -3.322  -8.681  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.007  -1.962  -8.549  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.791   0.226  -9.871  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.472  -2.809  -8.397  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.546   1.940  -9.507  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.972  -1.043  -7.539  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.656   2.373  -8.677  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.164  -2.916 -11.155  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.561  -3.417 -11.151  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.319  -3.164  -9.835  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.492  -2.783  -9.854  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.325  -2.756 -12.299  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.800  -3.138 -13.670  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.718  -2.525 -14.722  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.980  -3.287 -14.859  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       6.220  -2.839 -14.682  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       6.485  -1.566 -14.468  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       7.226  -3.694 -14.707  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.939  -2.193 -11.827  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.552  -4.482 -11.340  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.240  -1.690 -12.196  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.384  -3.007 -12.253  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.793  -4.217 -13.757  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.789  -2.755 -13.803  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       3.165  -2.580 -15.650  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.901  -1.477 -14.454  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.870  -4.270 -15.054  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.731  -0.897 -14.440  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       7.426  -1.251 -14.299  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       7.054  -4.680 -14.813  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       8.168  -3.364 -14.581  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.659  -3.312  -8.693  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.191  -2.783  -7.445  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.427  -3.520  -6.915  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.430  -4.730  -6.700  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.110  -2.493  -6.401  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.500  -3.714  -5.772  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.644  -1.581  -5.309  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.761  -3.794  -8.719  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.516  -1.800  -7.745  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.291  -1.972  -6.888  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       2.274  -4.287  -5.273  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.773  -3.353  -5.047  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.016  -4.288  -6.559  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       3.540  -1.989  -4.872  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.897  -0.638  -5.759  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.889  -1.425  -4.542  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.491  -2.750  -6.701  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.807  -3.222  -6.243  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.080  -2.783  -4.806  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.882  -1.626  -4.453  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.875  -2.702  -7.206  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.668  -3.285  -8.481  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.384  -1.756  -6.911  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.816  -4.314  -6.223  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.799  -1.617  -7.288  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.870  -2.953  -6.838  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.769  -3.064  -8.774  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.443  -3.723  -3.933  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.427  -3.500  -2.484  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.840  -3.423  -1.922  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.689  -4.252  -2.248  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.602  -4.611  -1.817  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.243  -4.828  -2.530  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.418  -4.305  -0.323  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.492  -3.665  -3.130  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.633  -4.661  -4.251  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.904  -2.572  -2.236  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.162  -5.546  -1.890  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.409  -5.358  -3.423  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.592  -5.444  -1.936  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.821  -5.089   0.142  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.391  -4.267   0.174  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.920  -3.344  -0.194  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.658  -2.795  -2.523  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.846  -3.480  -4.131  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.449  -3.927  -3.263  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.054  -2.439  -1.050  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.249  -2.269  -0.230  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.969  -2.837   1.153  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.257  -2.228   1.949  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.668  -0.795  -0.126  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.552  -0.147  -1.373  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      12.118  -0.671   0.339  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.268  -1.827  -0.856  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.052  -2.849  -0.681  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.025  -0.283   0.590  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.911  -0.736  -2.040  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.222  -1.090   1.340  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.402   0.381   0.371  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.781  -1.202  -0.345  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.555  -4.003   1.404  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.573  -4.777   2.651  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.469  -6.016   2.430  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.753  -6.421   1.300  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.153  -5.106   3.146  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.129  -5.958   4.279  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.050  -4.451   0.642  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.044  -4.178   3.434  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.644  -4.179   3.413  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.600  -5.574   2.331  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.794  -5.652   4.953  1.00  0.00           H  
ATOM   1120  N   GLU A  76      11.961  -6.584   3.520  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.018  -7.584   3.641  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.584  -9.000   3.218  1.00  0.00           C  
ATOM   1123  O   GLU A  76      12.496  -9.925   4.023  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      13.686  -7.488   5.039  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      12.787  -7.130   6.245  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      12.328  -5.665   6.219  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      13.183  -4.775   6.390  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      11.142  -5.438   5.865  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.578  -6.245   4.397  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.797  -7.303   2.931  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.201  -8.425   5.253  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.463  -6.724   4.980  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      11.924  -7.799   6.267  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.356  -7.291   7.160  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.347  -9.155   1.911  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.135 -10.434   1.211  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.475 -10.303  -0.282  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.972  -9.407  -0.956  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.705 -10.985   1.444  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.563 -10.031   1.037  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.504 -12.344   0.749  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.309  -8.296   1.359  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.834 -11.154   1.640  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.595 -11.167   2.510  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.669  -9.072   1.545  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.559  -9.871  -0.040  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.605 -10.465   1.327  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       9.545 -12.770   1.045  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.515 -12.227  -0.336  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.298 -13.031   1.044  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.015   6.346 -10.692  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       8.254   0.912  18.920  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.346   0.302  18.122  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.748  -0.423  16.901  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.691  -1.650  16.831  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.361  -0.556  18.906  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.182   0.239  19.921  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.241   1.463  19.918  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.850  -0.443  20.833  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.684   1.560  18.396  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.918   1.134  17.710  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.843  -1.377  19.401  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.061  -0.998  18.196  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.772  -1.444  20.857  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.328   0.084  21.548  1.00  0.00           H  
ATOM     15  N   ASP A   2       8.251   0.390  15.972  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.413   0.024  14.826  1.00  0.00           C  
ATOM     17  C   ASP A   2       8.189  -0.477  13.601  1.00  0.00           C  
ATOM     18  O   ASP A   2       9.418  -0.519  13.563  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.590   1.264  14.387  1.00  0.00           C  
ATOM     20  CG  ASP A   2       6.221   2.213  15.527  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       7.139   2.937  15.982  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       5.052   2.182  15.962  1.00  0.00           O  
ATOM     23  H   ASP A   2       8.335   1.391  16.124  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.724  -0.767  15.125  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       7.162   1.843  13.657  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.682   0.926  13.885  1.00  0.00           H  
ATOM     27  N   SER A   3       7.428  -0.806  12.558  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.945  -1.019  11.215  1.00  0.00           C  
ATOM     29  C   SER A   3       7.337   0.010  10.259  1.00  0.00           C  
ATOM     30  O   SER A   3       6.329   0.658  10.558  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.602  -2.417  10.707  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.571  -2.794   9.745  1.00  0.00           O  
ATOM     33  H   SER A   3       6.427  -0.671  12.641  1.00  0.00           H  
ATOM     34  HA  SER A   3       9.028  -0.900  11.211  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.588  -3.117  11.541  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.612  -2.412  10.248  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.374  -3.677   9.417  1.00  0.00           H  
ATOM     38  N   THR A   4       7.915   0.133   9.066  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.387   0.958   7.984  1.00  0.00           C  
ATOM     40  C   THR A   4       7.814   0.327   6.680  1.00  0.00           C  
ATOM     41  O   THR A   4       8.953  -0.100   6.527  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.865   2.406   8.117  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.153   2.963   9.189  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.572   3.289   6.901  1.00  0.00           C  
ATOM     45  H   THR A   4       8.711  -0.457   8.852  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.298   0.953   8.027  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.936   2.428   8.328  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.898   2.246   9.795  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.510   3.246   6.657  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.162   2.961   6.045  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.841   4.319   7.133  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.874   0.294   5.744  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.101  -0.091   4.363  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.541   0.969   3.421  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.624   1.737   3.756  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.420  -1.435   4.073  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.971   0.690   5.966  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.174  -0.189   4.171  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.338  -1.322   4.150  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.650  -1.760   3.057  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.777  -2.192   4.771  1.00  0.00           H  
ATOM     62  N   THR A   6       7.105   0.937   2.217  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.621   1.627   1.030  1.00  0.00           C  
ATOM     64  C   THR A   6       6.239   0.562   0.014  1.00  0.00           C  
ATOM     65  O   THR A   6       7.050  -0.304  -0.328  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.683   2.562   0.461  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.905   3.590   1.391  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.204   3.196  -0.845  1.00  0.00           C  
ATOM     69  H   THR A   6       7.859   0.270   2.080  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.740   2.222   1.276  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.611   2.014   0.290  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.331   3.212   2.165  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.222   3.649  -0.706  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.130   2.428  -1.616  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.916   3.955  -1.164  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.015   0.665  -0.485  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.499  -0.086  -1.616  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.455   0.868  -2.821  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.956   1.987  -2.706  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.104  -0.647  -1.299  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.951  -1.472  -0.024  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.136  -0.935   1.275  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.651  -2.839  -0.156  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.125  -1.778   2.394  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.716  -3.692   0.956  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.973  -3.160   2.231  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.418   1.396  -0.116  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.155  -0.931  -1.833  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.340   0.111  -1.350  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.880  -1.280  -2.142  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.324   0.111   1.461  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.456  -3.261  -1.133  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.271  -1.361   3.378  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.612  -4.756   0.810  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.045  -3.801   3.096  1.00  0.00           H  
ATOM     96  N   ILE A   8       4.992   0.465  -3.971  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.075   1.299  -5.181  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.057   0.863  -6.228  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.245  -0.127  -6.927  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.518   1.399  -5.706  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.412   2.165  -4.706  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.593   2.079  -7.087  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.884   3.519  -4.201  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.420  -0.455  -3.989  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.781   2.296  -4.899  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.921   0.392  -5.810  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.609   1.527  -3.843  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.357   2.351  -5.201  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.633   2.192  -7.392  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.099   1.468  -7.843  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.118   3.058  -7.052  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.565   4.145  -5.033  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.046   3.366  -3.517  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.676   4.037  -3.660  1.00  0.00           H  
ATOM    115  N   ILE A   9       2.951   1.600  -6.264  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.698   1.314  -6.982  1.00  0.00           C  
ATOM    117  C   ILE A   9       1.780   1.887  -8.391  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.290   2.977  -8.678  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.471   1.829  -6.182  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.447   1.210  -4.765  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.853   1.485  -6.897  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.590   1.843  -3.830  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.042   2.498  -5.795  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.592   0.237  -7.099  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.549   2.914  -6.092  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.252   0.138  -4.848  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.420   1.335  -4.294  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.692   1.970  -6.399  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.848   1.839  -7.926  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.011   0.407  -6.894  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.600   1.664  -4.191  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.499   1.399  -2.840  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.419   2.918  -3.762  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.436   1.133  -9.265  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.546   1.505 -10.682  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.321   0.976 -11.443  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.044  -0.213 -11.398  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.834   0.931 -11.316  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.013   1.919 -11.446  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.823   3.146 -11.296  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.120   1.464 -11.817  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.752   0.223  -8.932  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.565   2.598 -10.769  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.139   0.021 -10.806  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.583   0.572 -12.312  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.615   1.818 -12.193  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.436   1.374 -13.121  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.948   2.479 -14.038  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.463   2.656 -15.156  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.816   2.800 -12.100  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.066   0.548 -13.729  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.272   0.976 -12.547  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.949   3.210 -13.547  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.541   4.372 -14.215  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.534   5.541 -14.333  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.495   5.556 -13.675  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.815   4.737 -13.433  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.684   5.839 -14.060  1.00  0.00           C  
ATOM    159  SD  MET A  12      -4.976   5.739 -15.845  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.083   7.163 -16.001  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.258   3.007 -12.608  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.825   4.073 -15.225  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.430   3.846 -13.271  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.509   5.046 -12.439  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.648   5.830 -13.549  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -4.232   6.807 -13.844  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -5.601   8.060 -15.608  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -6.338   7.316 -17.051  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.998   6.979 -15.437  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.810   6.515 -15.203  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.951   7.698 -15.385  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.049   8.672 -14.194  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.005   9.095 -13.682  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.248   8.343 -16.744  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.822   7.497 -17.926  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.306   6.216 -17.899  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.839   7.886 -19.239  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -0.029   5.849 -19.161  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -0.333   6.837 -20.012  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.686   6.461 -15.705  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.090   7.374 -15.394  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.315   8.561 -16.822  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.707   9.290 -16.801  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.166   5.642 -17.080  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -1.175   8.842 -19.617  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       0.383   4.890 -19.454  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.268   9.014 -13.755  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.472   9.581 -12.432  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.461   8.369 -11.477  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.948   7.297 -11.838  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.818  10.327 -12.369  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.291   9.255 -12.196  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.092   8.649 -14.205  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.659  10.265 -12.183  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.784  10.996 -11.506  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.926  10.964 -13.252  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.945   8.483 -10.257  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.985   7.368  -9.298  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.990   7.697  -8.188  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.860   7.196  -7.088  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.571   6.866  -8.873  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.268   6.294 -10.038  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.622   7.384 -11.056  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.971   7.311 -11.759  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.365   8.701 -12.105  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.480   9.340  -9.972  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.439   6.495  -9.769  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.029   7.631  -8.367  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.697   6.055  -8.159  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.178   5.879  -9.621  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.276   5.488 -10.534  1.00  0.00           H  
ATOM    212  HD2 LYS A  15      -0.136   7.373 -11.831  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.587   8.342 -10.532  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.703   6.870 -11.079  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.876   6.684 -12.649  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.626   9.116 -12.670  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       3.234   8.732 -12.609  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.450   9.263 -11.256  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.028   8.501  -8.490  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.233   8.770  -7.654  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.704   7.502  -6.912  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.997   7.496  -5.719  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.330   9.305  -8.593  1.00  0.00           C  
ATOM    224  OG  SER A  16      -7.457   9.790  -7.888  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.004   8.907  -9.413  1.00  0.00           H  
ATOM    226  HA  SER A  16      -5.017   9.526  -6.900  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.921  10.121  -9.190  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.643   8.509  -9.271  1.00  0.00           H  
ATOM    229  HG  SER A  16      -8.149  10.012  -8.520  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.580   6.398  -7.641  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.607   5.001  -7.311  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.098   4.653  -5.874  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.658   3.789  -5.193  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.657   4.518  -8.439  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.991   5.093 -10.155  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.339   6.525  -8.612  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.612   4.601  -7.461  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.633   4.791  -8.160  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.675   3.427  -8.462  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.039   5.339  -5.431  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.301   5.121  -4.179  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.169   5.317  -2.930  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.154   4.461  -2.055  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.028   6.007  -4.063  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.004   5.825  -5.204  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.339   7.509  -3.975  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.722   6.084  -6.047  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.980   4.081  -4.190  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.526   5.715  -3.142  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.026   5.596  -4.783  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.305   5.025  -5.879  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.895   6.756  -5.773  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -1.410   8.070  -3.937  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.945   7.820  -4.816  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.897   7.765  -3.088  1.00  0.00           H  
ATOM    256  N   SER A  19      -4.901   6.426  -2.808  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.709   6.750  -1.626  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.011   5.933  -1.572  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.486   5.595  -0.487  1.00  0.00           O  
ATOM    260  CB  SER A  19      -5.909   8.257  -1.493  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.390   8.829  -2.696  1.00  0.00           O  
ATOM    262  H   SER A  19      -4.865   7.129  -3.534  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.114   6.485  -0.757  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.596   8.457  -0.668  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -4.938   8.693  -1.241  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.477   9.776  -2.558  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.529   5.518  -2.742  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.596   4.506  -2.851  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.155   3.234  -2.101  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.888   2.691  -1.274  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.905   4.245  -4.345  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.127   2.786  -4.695  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.090   2.176  -4.262  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.233   2.201  -5.471  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.081   5.846  -3.589  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.497   4.881  -2.364  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.820   4.753  -4.622  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.106   4.628  -4.978  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.428   2.713  -5.806  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.396   1.239  -5.720  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.900   2.826  -2.326  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.225   1.786  -1.542  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.031   2.210  -0.083  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.379   1.425   0.797  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.912   1.357  -2.253  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.166   0.176  -3.205  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.730   1.097  -1.305  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.736   0.514  -4.644  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.383   3.314  -3.048  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.890   0.924  -1.474  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.558   2.149  -2.893  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.617  -0.684  -2.840  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.221  -0.094  -3.218  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.857   0.821  -1.887  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.466   2.011  -0.769  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.979   0.311  -0.590  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.794  -0.368  -5.278  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.404   1.267  -5.056  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.717   0.896  -4.667  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.507   3.412   0.195  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.103   3.822   1.542  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.287   3.805   2.516  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.127   3.467   3.684  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.341   5.153   1.531  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.044   6.348   2.174  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.195   7.612   2.084  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -3.045   7.618   2.595  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.692   8.529   1.394  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.269   4.047  -0.552  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.360   3.108   1.867  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.426   4.990   2.080  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.031   5.388   0.521  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.996   6.515   1.672  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.237   6.112   3.213  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.485   4.102   2.008  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.760   3.994   2.724  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.942   2.653   3.459  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.385   2.645   4.607  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.893   4.167   1.704  1.00  0.00           C  
ATOM    320  OG  SER A  23     -11.099   4.589   2.314  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.502   4.470   1.058  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.826   4.791   3.464  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.603   4.916   0.966  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.055   3.212   1.198  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.738   4.766   1.617  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.611   1.515   2.819  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.665   0.203   3.488  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.505  -0.025   4.450  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.694  -0.659   5.483  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.850  -0.946   2.495  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.584  -1.957   3.137  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.573  -1.597   1.986  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.193   1.586   1.897  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.566   0.235   4.098  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.409  -0.568   1.641  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.255  -2.030   4.041  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.828  -2.294   1.187  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.076  -2.140   2.791  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -6.907  -0.834   1.599  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.312   0.471   4.105  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.073   0.334   4.897  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.191   1.043   6.250  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.860   0.488   7.295  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.872   0.894   4.103  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.551   0.163   2.785  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.348   0.824   2.098  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -3.229  -1.313   3.037  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.290   0.997   3.239  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.897  -0.717   5.117  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.050   1.946   3.884  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.990   0.845   4.744  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.406   0.225   2.112  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.136   0.323   1.154  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.472   0.756   2.740  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.558   1.874   1.899  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.473  -1.387   3.814  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.846  -1.769   2.126  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -4.125  -1.848   3.345  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.773   2.234   6.218  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.154   3.043   7.376  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.300   2.445   8.206  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.699   3.029   9.215  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.551   4.412   6.838  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.916   5.307   7.877  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.038   2.584   5.300  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.297   3.160   8.040  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.702   4.792   6.292  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -7.358   4.305   6.116  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.435   4.799   8.526  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.824   1.289   7.797  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.855   0.530   8.500  1.00  0.00           C  
ATOM    372  C   ALA A  27      -8.372  -0.878   8.902  1.00  0.00           C  
ATOM    373  O   ALA A  27      -9.180  -1.696   9.350  1.00  0.00           O  
ATOM    374  CB  ALA A  27     -10.115   0.500   7.620  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.428   0.869   6.963  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -9.102   1.042   9.432  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.929   0.018   8.164  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.410   1.519   7.366  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.922  -0.054   6.702  1.00  0.00           H  
ATOM    380  N   LEU A  28      -7.071  -1.185   8.757  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.512  -2.416   9.299  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.261  -2.211  10.809  1.00  0.00           C  
ATOM    383  O   LEU A  28      -6.652  -1.197  11.383  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.290  -2.813   8.444  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.581  -2.980   6.936  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.277  -3.348   6.216  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.651  -4.042   6.645  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.397  -0.480   8.460  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.258  -3.207   9.220  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.550  -2.023   8.515  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.862  -3.737   8.830  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.917  -2.019   6.541  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.888  -4.294   6.597  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.538  -2.563   6.378  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.458  -3.445   5.146  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.611  -3.735   7.058  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.358  -4.999   7.079  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.768  -4.160   5.566  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.658  -3.182  11.494  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.550  -3.141  12.960  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.115  -2.886  13.424  1.00  0.00           C  
ATOM    402  O   GLN A  29      -3.851  -1.874  14.060  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.151  -4.428  13.541  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.673  -4.459  13.291  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -8.346  -5.724  13.804  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.719  -6.703  14.170  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -9.661  -5.761  13.846  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.367  -4.006  10.999  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.125  -2.302  13.362  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.679  -5.298  13.082  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.970  -4.454  14.617  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.130  -3.600  13.783  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.881  -4.386  12.223  1.00  0.00           H  
ATOM    414 HE21 GLN A  29     -10.207  -4.976  13.540  1.00  0.00           H  
ATOM    415 HE22 GLN A  29     -10.066  -6.612  14.196  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.149  -3.737  13.074  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.751  -3.591  13.514  1.00  0.00           C  
ATOM    418  C   TYR A  30      -0.953  -2.463  12.806  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.240  -2.625  12.546  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.070  -4.972  13.476  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.590  -5.522  12.138  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.101  -5.071  10.901  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.394  -6.530  12.146  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.624  -5.614   9.694  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.856  -7.094  10.944  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.360  -6.624   9.712  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.834  -7.138   8.549  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.395  -4.561  12.547  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.786  -3.298  14.566  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.212  -4.917  14.144  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.750  -5.705  13.914  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -1.852  -4.298  10.860  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.818  -6.867  13.082  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -1.014  -5.265   8.749  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       1.608  -7.871  10.965  1.00  0.00           H  
ATOM    436  HH  TYR A  30       1.515  -7.802   8.677  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.610  -1.352  12.480  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.175  -0.195  11.668  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.285   1.069  12.533  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.250   1.204  13.282  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.019  -0.053  10.360  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.427  -0.622  10.506  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.079   1.369   9.781  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.538  -1.277  12.904  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.135  -0.329  11.385  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.594  -0.684   9.580  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.339  -1.714  10.464  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.886  -0.296  11.436  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -4.036  -0.293   9.670  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.070   1.755   9.668  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.549   1.351   8.798  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.652   2.030  10.432  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.320   1.994  12.451  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.301   3.203  13.296  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.309   4.506  12.495  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.244   5.593  13.066  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.924   3.208  14.200  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.679   4.022  15.332  1.00  0.00           O  
ATOM    459  H   SER A  32       0.425   1.893  11.765  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.157   3.227  13.958  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.171   2.193  14.497  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.747   3.623  13.639  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.535   4.925  15.014  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.332   4.420  11.170  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.239   5.566  10.275  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.662   5.194   8.859  1.00  0.00           C  
ATOM    467  O   SER A  33      -0.746   4.013   8.528  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.195   6.117  10.256  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.972   5.610   9.177  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.384   3.510  10.730  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.908   6.349  10.636  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.129   7.190  10.161  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.690   5.907  11.201  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.792   6.116   9.127  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.818   6.189   7.989  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.019   5.989   6.556  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.572   7.279   5.869  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.719   8.356   6.454  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.461   5.522   6.282  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.592   4.442   5.194  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.413   6.714   6.073  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.680   4.608   3.987  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.606   7.145   8.261  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.329   5.199   6.260  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.767   4.994   7.182  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.344   3.482   5.640  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.629   4.406   4.858  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.353   7.394   6.923  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.152   7.255   5.164  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.440   6.380   5.977  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.824   5.603   3.580  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.644   4.485   4.277  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.915   3.847   3.245  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.087   7.138   4.719  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.917   8.202   4.138  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.199   8.014   2.626  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.347   8.023   2.181  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.238   8.350   4.969  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.456   9.822   5.327  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.381   7.526   6.257  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.230   6.189   4.389  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.344   9.124   4.237  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.079   7.977   4.401  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.430  10.431   4.425  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.660  10.134   6.008  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.420   9.947   5.820  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.700   7.891   7.020  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.164   6.485   6.028  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.402   7.596   6.627  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.168   7.765   1.815  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.352   7.486   0.364  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.719   8.716  -0.526  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.735   9.850  -0.057  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -0.772   6.625  -0.241  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.159   5.430   0.617  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.038   7.352  -0.584  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.764   7.736   2.233  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.202   6.823   0.345  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -0.436   6.220  -1.174  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.840   4.790   0.048  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -0.297   4.865   0.958  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.664   5.826   1.477  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.806   8.083  -1.345  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.744   6.593  -0.927  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.407   7.857   0.288  1.00  0.00           H  
ATOM    526  N   SER A  37       1.062   8.517  -1.810  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.553   9.534  -2.775  1.00  0.00           C  
ATOM    528  C   SER A  37       1.070   9.217  -4.209  1.00  0.00           C  
ATOM    529  O   SER A  37       1.448   8.188  -4.780  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.090   9.571  -2.773  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.647   9.574  -1.466  1.00  0.00           O  
ATOM    532  H   SER A  37       1.062   7.560  -2.157  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.188  10.524  -2.503  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.453   8.701  -3.309  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.451  10.431  -3.325  1.00  0.00           H  
ATOM    536  HG  SER A  37       2.942   9.798  -0.840  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.247  10.098  -4.798  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.544   9.831  -6.013  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.004  10.413  -7.317  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.317   9.958  -8.410  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.978  10.315  -5.718  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.359  11.744  -6.165  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.646  11.785  -7.677  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.604  12.198  -5.388  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.113  10.991  -4.348  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.575   8.756  -6.167  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.658   9.627  -6.200  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.161  10.212  -4.647  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.539  12.432  -5.946  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -1.776  12.184  -8.199  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.502  12.416  -7.904  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.828  10.773  -8.043  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.878  13.210  -5.688  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.392  12.199  -4.318  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.439  11.525  -5.588  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.776  11.474  -7.215  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.510  12.081  -8.310  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.647  11.142  -8.767  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.853  10.896  -9.962  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.962  13.476  -7.852  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.999  13.568  -6.722  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.669  12.719  -5.493  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.564  12.869  -4.934  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.415  11.751  -5.240  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.908  11.871  -6.290  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.818  12.237  -9.129  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.367  13.991  -8.715  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.075  14.030  -7.541  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.962  13.265  -7.123  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.062  14.612  -6.431  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.304  10.519  -7.786  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.296   9.470  -7.918  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.545   8.158  -8.150  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.828   8.014  -9.131  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.213   9.486  -6.671  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.287  10.554  -6.780  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.318  10.348  -7.408  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.068  11.696  -6.171  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.972  10.686  -6.841  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.909   9.645  -8.796  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.619   9.631  -5.770  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.734   8.546  -6.540  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.169  11.814  -5.696  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.760  12.422  -6.210  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.761   7.173  -7.291  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.189   5.834  -7.318  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.446   5.210  -5.954  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.939   4.100  -5.879  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.764   5.012  -8.486  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.258   5.229  -8.721  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.497   5.983 -10.029  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.931   6.244 -10.243  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.781   5.400 -10.831  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.381   4.291 -11.420  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.073   5.662 -10.815  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.486   7.316  -6.602  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.121   5.889  -7.465  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.599   3.951  -8.307  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.225   5.242  -9.400  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.741   5.742  -7.888  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.694   4.258  -8.781  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.081   5.427 -10.864  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.934   6.905  -9.972  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.308   7.079  -9.821  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.399   4.001 -11.378  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.015   3.602 -11.781  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.422   6.478 -10.338  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.715   5.023 -11.250  1.00  0.00           H  
ATOM    609  N   SER A  42       3.265   5.939  -4.861  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.721   5.474  -3.543  1.00  0.00           C  
ATOM    611  C   SER A  42       2.577   5.249  -2.565  1.00  0.00           C  
ATOM    612  O   SER A  42       1.575   5.949  -2.582  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.737   6.434  -2.899  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.488   7.171  -3.855  1.00  0.00           O  
ATOM    615  H   SER A  42       2.762   6.824  -4.935  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.232   4.519  -3.640  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.209   7.125  -2.244  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.418   5.859  -2.270  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.775   7.991  -3.434  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.749   4.290  -1.666  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.893   4.106  -0.514  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.801   3.781   0.678  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.427   2.721   0.696  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.869   3.028  -0.858  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.470   3.587  -1.816  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.336   5.020  -0.317  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.369   2.200  -1.363  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.372   2.680   0.048  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.120   3.483  -1.514  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.951   4.711   1.626  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.821   4.552   2.796  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.911   4.387   4.012  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.862   5.029   4.086  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.808   5.737   2.930  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.451   6.101   1.566  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.862   5.397   3.999  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.525   7.194   1.620  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.414   5.571   1.588  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.404   3.636   2.695  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.257   6.610   3.268  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.884   5.208   1.122  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.674   6.463   0.893  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.517   6.250   4.169  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.379   5.170   4.948  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.456   4.539   3.680  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.413   6.832   2.138  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.807   7.469   0.603  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.130   8.074   2.129  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.268   3.492   4.929  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.373   3.054   6.013  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.228   2.599   7.211  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.196   1.866   6.989  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.534   1.825   5.538  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.306   1.664   6.447  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.086   1.827   4.062  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.133   2.972   4.783  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.698   3.888   6.289  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.153   0.929   5.623  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.321   0.845   6.106  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.617   1.456   7.472  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.287   2.577   6.421  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.953   1.805   3.400  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.502   0.936   3.854  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.482   2.701   3.839  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.881   2.981   8.450  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.470   2.413   9.692  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.616   1.229  10.128  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.393   1.342  10.172  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.511   3.401  10.887  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.892   2.764  12.234  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.504   4.549  10.670  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.115   3.648   8.554  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.483   2.073   9.485  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.513   3.817  11.007  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.853   2.261  12.148  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.962   3.541  12.997  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.134   2.050  12.554  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.433   4.938   9.657  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.273   5.345  11.379  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.519   4.196  10.857  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.253   0.124  10.521  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.589  -1.112  10.961  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.559  -2.089  11.666  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.743  -1.799  11.837  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.858  -1.765   9.767  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.800  -2.452   8.809  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.564  -1.688   7.910  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.984  -3.844   8.891  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.536  -2.312   7.112  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.946  -4.476   8.086  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.734  -3.705   7.201  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.705  -4.295   6.458  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.270   0.142  10.561  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.842  -0.837  11.702  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.140  -2.494  10.136  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.278  -1.022   9.219  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.436  -0.617   7.868  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.404  -4.420   9.597  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.146  -1.725   6.449  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.087  -5.543   8.161  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.745  -5.242   6.593  1.00  0.00           H  
ATOM    702  N   ASN A  48       3.068  -3.256  12.095  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.827  -4.219  12.903  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.302  -5.419  12.066  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.581  -6.398  11.884  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.986  -4.645  14.113  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.855  -3.515  15.126  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.596  -3.450  16.090  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.938  -2.587  14.929  1.00  0.00           N  
ATOM    710  H   ASN A  48       2.086  -3.435  11.931  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.717  -3.741  13.307  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.999  -4.956  13.784  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.466  -5.490  14.608  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.364  -2.591  14.097  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.948  -1.799  15.559  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.538  -5.373  11.563  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.108  -6.385  10.659  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.584  -7.678  11.363  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.624  -8.235  11.027  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.203  -5.719   9.817  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.101  -4.564  11.781  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.322  -6.702   9.972  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.562  -6.426   9.067  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.796  -4.848   9.303  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       8.041  -5.440  10.458  1.00  0.00           H  
ATOM    726  N   SER A  50       5.825  -8.186  12.336  1.00  0.00           N  
ATOM    727  CA  SER A  50       6.157  -9.363  13.166  1.00  0.00           C  
ATOM    728  C   SER A  50       6.143 -10.716  12.414  1.00  0.00           C  
ATOM    729  O   SER A  50       6.002 -11.770  13.023  1.00  0.00           O  
ATOM    730  CB  SER A  50       5.235  -9.409  14.401  1.00  0.00           C  
ATOM    731  OG  SER A  50       5.207  -8.161  15.078  1.00  0.00           O  
ATOM    732  H   SER A  50       4.991  -7.673  12.597  1.00  0.00           H  
ATOM    733  HA  SER A  50       7.177  -9.235  13.528  1.00  0.00           H  
ATOM    734  HB2 SER A  50       4.224  -9.668  14.083  1.00  0.00           H  
ATOM    735  HB3 SER A  50       5.597 -10.180  15.083  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.920  -8.298  15.988  1.00  0.00           H  
ATOM    737  N   SER A  51       6.213 -10.712  11.082  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.180 -11.875  10.185  1.00  0.00           C  
ATOM    739  C   SER A  51       6.592 -11.452   8.759  1.00  0.00           C  
ATOM    740  O   SER A  51       6.503 -10.271   8.417  1.00  0.00           O  
ATOM    741  CB  SER A  51       4.785 -12.520  10.187  1.00  0.00           C  
ATOM    742  OG  SER A  51       3.798 -11.537   9.948  1.00  0.00           O  
ATOM    743  H   SER A  51       6.438  -9.828  10.632  1.00  0.00           H  
ATOM    744  HA  SER A  51       6.897 -12.613  10.549  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.729 -13.292   9.420  1.00  0.00           H  
ATOM    746  HB3 SER A  51       4.599 -12.977  11.160  1.00  0.00           H  
ATOM    747  HG  SER A  51       3.941 -10.839  10.596  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.019 -12.396   7.908  1.00  0.00           N  
ATOM    749  CA  VAL A  52       7.664 -12.120   6.601  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.661 -11.716   5.495  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.995 -11.733   4.313  1.00  0.00           O  
ATOM    752  CB  VAL A  52       8.577 -13.297   6.134  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.750 -12.802   5.264  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       9.197 -14.071   7.319  1.00  0.00           C  
ATOM    755  H   VAL A  52       6.999 -13.360   8.200  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.313 -11.258   6.771  1.00  0.00           H  
ATOM    757  HB  VAL A  52       7.967 -14.005   5.575  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       9.394 -12.296   4.369  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      10.371 -12.109   5.833  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      10.361 -13.648   4.949  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       9.885 -14.832   6.949  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       9.744 -13.387   7.972  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       8.421 -14.579   7.893  1.00  0.00           H  
ATOM    764  N   THR A  53       5.421 -11.346   5.851  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.346 -11.008   4.905  1.00  0.00           C  
ATOM    766  C   THR A  53       3.941  -9.534   4.974  1.00  0.00           C  
ATOM    767  O   THR A  53       2.852  -9.200   5.441  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.157 -11.965   5.048  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.844 -12.176   6.405  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.539 -13.307   4.425  1.00  0.00           C  
ATOM    771  H   THR A  53       5.192 -11.317   6.836  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.710 -11.168   3.893  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.294 -11.556   4.516  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.967 -12.568   6.440  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.385 -13.739   4.961  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.831 -13.148   3.386  1.00  0.00           H  
ATOM    777 HG23 THR A  53       2.687 -13.985   4.455  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.778  -8.618   4.440  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.383  -7.228   4.227  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.274  -7.156   3.163  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.528  -6.183   3.101  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.663  -6.514   3.786  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.451  -7.603   3.060  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.053  -8.886   3.786  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.010  -6.788   5.152  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.458  -5.656   3.145  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.225  -6.205   4.667  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.128  -7.662   2.020  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.525  -7.427   3.118  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.965  -9.694   3.059  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.791  -9.157   4.539  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.100  -8.229   2.383  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.976  -8.420   1.481  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.604  -8.402   2.179  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.389  -8.135   1.517  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.225  -9.653   0.604  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.294 -11.001   1.335  1.00  0.00           C  
ATOM    798  CD  GLU A  55       0.927 -11.669   1.393  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.477 -12.139   0.324  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.316 -11.667   2.481  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.728  -9.010   2.487  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.989  -7.560   0.824  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.456  -9.692  -0.167  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.180  -9.497   0.105  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.971 -11.656   0.784  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.703 -10.871   2.336  1.00  0.00           H  
ATOM    807  N   SER A  56       0.551  -8.522   3.507  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.639  -8.284   4.347  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.379  -6.977   3.993  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.605  -6.897   4.044  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.144  -8.174   5.794  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.172  -8.113   6.761  1.00  0.00           O  
ATOM    813  H   SER A  56       1.403  -8.804   3.973  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.333  -9.118   4.260  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.477  -9.039   6.024  1.00  0.00           H  
ATOM    816  HB3 SER A  56       0.454  -7.261   5.870  1.00  0.00           H  
ATOM    817  HG  SER A  56      -0.775  -7.818   7.593  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.624  -5.942   3.605  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.117  -4.669   3.084  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.198  -4.636   1.546  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.100  -4.000   1.004  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.181  -3.584   3.641  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.549  -3.120   5.066  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.259  -4.057   6.249  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.160  -1.786   5.325  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.379  -6.053   3.655  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.141  -4.483   3.425  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.847  -3.937   3.635  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.244  -2.730   2.964  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.620  -2.977   5.078  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.806  -4.991   6.132  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.615  -3.578   7.172  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.810  -4.258   6.326  1.00  0.00           H  
ATOM    834 HD21 LEU A  57      -0.168  -1.054   4.589  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.241  -1.908   5.244  1.00  0.00           H  
ATOM    836 HD23 LEU A  57      -0.087  -1.420   6.321  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.333  -5.355   0.820  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.472  -5.556  -0.637  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.858  -6.098  -1.008  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.423  -5.627  -1.997  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.605  -6.508  -1.161  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.721  -6.524  -2.693  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.628  -7.678  -3.149  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.860  -7.680  -4.609  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.267  -8.469  -5.502  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       0.252  -9.246  -5.195  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.694  -8.471  -6.750  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.359  -5.888   1.323  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.341  -4.589  -1.122  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.555  -6.197  -0.745  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.395  -7.512  -0.807  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.257  -6.632  -3.154  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.131  -5.574  -3.016  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.590  -7.584  -2.645  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.185  -8.625  -2.832  1.00  0.00           H  
ATOM    856  HE  ARG A  58       2.561  -7.043  -4.952  1.00  0.00           H  
ATOM    857 HH11 ARG A  58      -0.201  -9.147  -4.277  1.00  0.00           H  
ATOM    858 HH12 ARG A  58      -0.171  -9.875  -5.850  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       2.486  -7.913  -7.020  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.227  -9.036  -7.439  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.437  -6.964  -0.165  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.831  -7.446  -0.234  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.847  -6.336  -0.584  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.767  -6.585  -1.353  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.218  -8.134   1.089  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.087  -9.666   1.048  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.641 -10.154   1.166  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.569 -11.676   1.026  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.114 -12.056  -0.327  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.838  -7.333   0.569  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.915  -8.196  -1.030  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.636  -7.730   1.915  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.263  -7.914   1.299  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.652 -10.078   1.886  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.533 -10.043   0.126  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.023  -9.684   0.400  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.254  -9.876   2.145  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.839 -12.055   1.750  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.546 -12.106   1.244  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.312 -13.016  -0.542  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.099 -11.945  -0.351  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -2.495 -11.436  -1.041  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.649  -5.102  -0.112  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.460  -3.947  -0.506  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.395  -3.635  -2.019  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.422  -3.527  -2.689  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.965  -2.770   0.338  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.847  -4.941   0.489  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.506  -4.141  -0.261  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.049  -3.012   1.400  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -3.920  -2.565   0.119  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.545  -1.881   0.099  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.191  -3.502  -2.581  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.979  -3.123  -3.991  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.435  -4.270  -4.904  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.189  -4.070  -5.856  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.492  -2.791  -4.267  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.882  -1.599  -3.494  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.324  -2.479  -5.768  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.843  -1.694  -1.968  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.387  -3.723  -2.005  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.580  -2.242  -4.228  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.901  -3.678  -4.033  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.849  -1.491  -3.812  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.396  -0.685  -3.771  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.062  -1.743  -6.088  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.337  -2.075  -5.972  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.442  -3.385  -6.363  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.195  -0.909  -1.579  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.839  -1.527  -1.568  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.462  -2.666  -1.656  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.999  -5.484  -4.560  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.289  -6.728  -5.286  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.757  -7.131  -5.210  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.224  -7.935  -6.003  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.354  -7.826  -4.785  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.646  -8.345  -3.410  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.526  -9.245  -2.859  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.334  -8.893  -3.019  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -2.855 -10.286  -2.250  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.470  -5.558  -3.697  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.069  -6.565  -6.336  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.410  -8.711  -5.388  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -2.374  -7.380  -4.786  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -3.762  -7.459  -2.811  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -4.592  -8.882  -3.438  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.482  -6.546  -4.266  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.939  -6.619  -4.231  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.607  -5.624  -5.185  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.456  -6.043  -5.969  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.453  -6.485  -2.792  1.00  0.00           C  
ATOM    932  H   ALA A  63      -5.951  -6.077  -3.546  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.227  -7.589  -4.618  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.083  -7.320  -2.196  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.120  -5.546  -2.352  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.543  -6.516  -2.792  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.259  -4.333  -5.139  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.008  -3.327  -5.916  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.768  -3.464  -7.424  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.712  -3.302  -8.192  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.796  -1.879  -5.420  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.359  -1.391  -5.616  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.752  -0.874  -6.090  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.545  -4.052  -4.475  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.059  -3.558  -5.740  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.004  -1.870  -4.348  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.083  -1.394  -6.671  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.281  -0.373  -5.244  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.677  -2.025  -5.056  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.711   0.085  -5.573  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.471  -0.711  -7.133  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.778  -1.240  -6.041  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.547  -3.813  -7.862  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.268  -4.125  -9.280  1.00  0.00           C  
ATOM    955  C   SER A  65      -5.931  -4.871  -9.518  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.942  -4.252  -9.934  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.327  -2.897 -10.217  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.429  -2.024 -10.082  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.825  -4.005  -7.164  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.070  -4.777  -9.623  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.411  -2.317 -10.189  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.355  -3.298 -11.217  1.00  0.00           H  
ATOM    963  HG  SER A  65      -9.022  -2.376  -9.393  1.00  0.00           H  
ATOM    964  N   PRO A  66      -5.879  -6.207  -9.345  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -4.644  -6.983  -9.505  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.139  -7.101 -10.945  1.00  0.00           C  
ATOM    967  O   PRO A  66      -2.985  -7.454 -11.169  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -4.945  -8.368  -8.926  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -6.461  -8.502  -9.083  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -6.982  -7.070  -8.946  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -3.858  -6.500  -8.942  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -4.420  -9.164  -9.457  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -4.667  -8.391  -7.875  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -6.688  -8.873 -10.084  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -6.892  -9.164  -8.331  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -7.850  -6.936  -9.592  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -7.257  -6.855  -7.913  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.994  -6.789 -11.918  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -4.699  -6.891 -13.352  1.00  0.00           C  
ATOM    980  C   GLY A  67      -4.001  -5.663 -13.940  1.00  0.00           C  
ATOM    981  O   GLY A  67      -3.602  -5.707 -15.102  1.00  0.00           O  
ATOM    982  H   GLY A  67      -5.898  -6.465 -11.620  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -4.047  -7.747 -13.526  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -5.631  -7.023 -13.899  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.876  -4.573 -13.171  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.285  -3.310 -13.612  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.175  -2.814 -12.687  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.119  -2.431 -13.186  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.340  -2.226 -13.847  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.668  -2.270 -13.092  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.214  -0.848 -13.144  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.696  -3.225 -13.734  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.247  -4.612 -12.236  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.826  -3.428 -14.586  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -3.860  -1.271 -13.636  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.588  -2.246 -14.899  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.464  -2.545 -12.063  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.313  -0.556 -14.189  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -5.506  -0.180 -12.657  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -7.176  -0.790 -12.636  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -6.440  -4.263 -13.537  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -6.739  -3.065 -14.812  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -7.690  -3.037 -13.328  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.380  -2.806 -11.362  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.394  -2.176 -10.479  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.224  -3.108 -10.113  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.314  -3.977  -9.243  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.031  -1.525  -9.255  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.115  -0.518  -9.582  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.758   0.761 -10.052  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.472  -0.848  -9.413  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.754   1.713 -10.338  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.473   0.101  -9.695  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.119   1.385 -10.159  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.097   2.301 -10.395  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.247  -3.154 -10.969  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.983  -1.336 -11.036  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.419  -2.293  -8.586  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.232  -0.980  -8.746  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.716   1.015 -10.185  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.755  -1.836  -9.074  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.477   2.700 -10.674  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.519  -0.137  -9.552  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.754   3.206 -10.466  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.927  -2.846 -10.729  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.263  -3.457 -10.611  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.919  -3.295  -9.232  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.134  -3.098  -9.149  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.126  -2.793 -11.702  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.713  -3.229 -13.100  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.276  -2.265 -14.136  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.698  -2.535 -14.452  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.740  -1.777 -14.122  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.567  -0.647 -13.480  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.966  -2.153 -14.420  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.868  -2.066 -11.377  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.190  -4.515 -10.815  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.992  -1.728 -11.635  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.192  -2.961 -11.575  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.075  -4.234 -13.274  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.627  -3.220 -13.195  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.672  -2.409 -15.024  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.133  -1.242 -13.767  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.883  -3.383 -14.963  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       4.641  -0.363 -13.222  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.317  -0.075 -13.096  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       7.144  -3.023 -14.891  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.735  -1.571 -14.133  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.143  -3.362  -8.149  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.648  -2.902  -6.859  1.00  0.00           C  
ATOM   1051  C   VAL A  71       3.839  -3.685  -6.305  1.00  0.00           C  
ATOM   1052  O   VAL A  71       3.804  -4.903  -6.115  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.584  -2.547  -5.822  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       0.910  -3.751  -5.215  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.202  -1.771  -4.666  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.171  -3.638  -8.266  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.024  -1.936  -7.140  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.835  -1.918  -6.304  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.366  -4.267  -6.002  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       1.670  -4.378  -4.754  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.248  -3.377  -4.440  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.626  -0.859  -5.051  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.442  -1.526  -3.931  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.980  -2.365  -4.192  1.00  0.00           H  
ATOM   1065  N   SER A  72       4.903  -2.923  -6.067  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.238  -3.403  -5.704  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.592  -3.023  -4.264  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.386  -1.888  -3.851  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.234  -2.811  -6.707  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.009  -3.375  -7.988  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.811  -1.929  -6.291  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.271  -4.489  -5.764  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.105  -1.728  -6.755  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.256  -3.014  -6.391  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.148  -3.080  -8.331  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.061  -3.974  -3.452  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.203  -3.789  -2.000  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.675  -3.684  -1.595  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.504  -4.489  -2.025  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.469  -4.919  -1.254  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.947  -4.700  -1.384  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.813  -4.873   0.250  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.242  -4.949  -2.722  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.283  -4.883  -3.829  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.698  -2.869  -1.680  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.753  -5.895  -1.652  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.440  -5.301  -0.634  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.780  -3.653  -1.164  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.564  -3.896   0.667  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.253  -5.641   0.781  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       7.877  -5.057   0.410  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.169  -4.965  -2.554  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.410  -4.115  -3.396  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.568  -5.889  -3.165  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.961  -2.722  -0.710  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.260  -2.553  -0.051  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.510  -3.639   0.995  1.00  0.00           C  
ATOM   1098  O   THR A  74      10.350  -3.440   2.194  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.458  -1.130   0.505  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.289  -0.636   1.124  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.811  -0.157  -0.621  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.206  -2.114  -0.423  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.023  -2.717  -0.807  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.278  -1.134   1.228  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       8.611  -0.543   0.434  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.020  -0.135  -1.370  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.745  -0.469  -1.091  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.952   0.843  -0.209  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.952  -4.803   0.525  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.447  -5.893   1.374  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.291  -6.906   0.602  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.794  -7.594  -0.287  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.305  -6.656   2.044  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.376  -7.136   1.081  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.954  -4.939  -0.482  1.00  0.00           H  
ATOM   1116  HA  SER A  75      12.056  -5.458   2.167  1.00  0.00           H  
ATOM   1117  HB2 SER A  75      10.718  -7.502   2.597  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.839  -5.984   2.751  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.904  -7.449   0.325  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.546  -7.038   1.010  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.573  -7.855   0.348  1.00  0.00           C  
ATOM   1122  C   GLU A  76      14.844  -9.144   1.148  1.00  0.00           C  
ATOM   1123  O   GLU A  76      15.954  -9.377   1.619  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.847  -7.007   0.161  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.634  -5.838  -0.809  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.842  -4.907  -0.782  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      17.809  -5.197  -1.521  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      16.773  -3.925  -0.011  1.00  0.00           O  
ATOM   1129  H   GLU A  76      13.836  -6.435   1.765  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.225  -8.156  -0.641  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      16.162  -6.619   1.131  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      16.644  -7.636  -0.238  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      15.487  -6.225  -1.818  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.746  -5.268  -0.529  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.808  -9.959   1.376  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      13.843 -11.139   2.244  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.852 -12.156   1.679  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.778 -11.738   1.250  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      13.429 -10.775   3.694  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      13.420 -12.013   4.603  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      14.333  -9.718   4.351  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.910  -9.785   0.937  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      14.846 -11.571   2.245  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.417 -10.365   3.674  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      12.659 -12.715   4.267  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      14.397 -12.497   4.578  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      13.183 -11.726   5.627  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      14.254  -8.772   3.818  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      14.015  -9.548   5.380  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      15.368 -10.059   4.347  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.059   7.186 -11.149  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       7.646  -0.401  18.738  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.108   0.171  17.469  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.437  -0.534  16.281  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.457  -1.763  16.202  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.633   0.012  17.364  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.374   0.876  18.376  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.766   0.425  19.442  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.582   2.145  18.073  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.787  -1.391  18.860  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.862   1.232  17.425  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.907  -1.033  17.517  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.951   0.298  16.361  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.250   2.516  17.198  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      11.055   2.707  18.760  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.881   0.244  15.349  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.304  -0.263  14.103  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.354  -0.531  13.014  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.490  -0.055  13.043  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.225   0.704  13.583  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.898   0.538  14.332  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.413  -0.613  14.391  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.346   1.559  14.802  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.841   1.237  15.496  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.819  -1.219  14.307  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.586   1.738  13.612  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.024   0.482  12.535  1.00  0.00           H  
ATOM     27  N   SER A   3       6.928  -1.299  12.016  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.636  -1.522  10.762  1.00  0.00           C  
ATOM     29  C   SER A   3       7.124  -0.542   9.697  1.00  0.00           C  
ATOM     30  O   SER A   3       5.927  -0.242   9.645  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.398  -2.964  10.304  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.605  -3.531   9.834  1.00  0.00           O  
ATOM     33  H   SER A   3       5.944  -1.554  12.022  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.705  -1.370  10.912  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.042  -3.557  11.146  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.638  -2.990   9.521  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.620  -4.471  10.069  1.00  0.00           H  
ATOM     38  N   THR A   4       8.004  -0.036   8.825  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.592   0.843   7.720  1.00  0.00           C  
ATOM     40  C   THR A   4       7.546   0.023   6.445  1.00  0.00           C  
ATOM     41  O   THR A   4       8.561  -0.525   6.026  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.523   2.045   7.581  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.461   2.753   8.796  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.073   3.004   6.478  1.00  0.00           C  
ATOM     45  H   THR A   4       8.965  -0.350   8.851  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.589   1.224   7.906  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.546   1.712   7.390  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.745   2.377   9.320  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.148   2.522   5.503  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.721   3.881   6.479  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.041   3.316   6.650  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.375  -0.023   5.803  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.233  -0.591   4.462  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.007   0.500   3.425  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.289   1.477   3.680  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.084  -1.598   4.388  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.595   0.495   6.191  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.152  -1.118   4.199  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.349  -2.505   4.925  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.173  -1.157   4.793  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.910  -1.860   3.343  1.00  0.00           H  
ATOM     62  N   THR A   6       6.573   0.227   2.247  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.416   0.964   1.001  1.00  0.00           C  
ATOM     64  C   THR A   6       5.859   0.013  -0.046  1.00  0.00           C  
ATOM     65  O   THR A   6       6.426  -1.060  -0.266  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.783   1.472   0.537  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.267   2.386   1.492  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.702   2.161  -0.826  1.00  0.00           C  
ATOM     69  H   THR A   6       7.117  -0.620   2.182  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.743   1.812   1.132  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.472   0.629   0.466  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.222   2.447   1.400  1.00  0.00           H  
ATOM     73 HG21 THR A   6       8.671   2.594  -1.079  1.00  0.00           H  
ATOM     74 HG22 THR A   6       6.942   2.942  -0.811  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.431   1.429  -1.590  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.801   0.457  -0.725  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.240  -0.153  -1.922  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.254   0.890  -3.056  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.676   1.970  -2.910  1.00  0.00           O  
ATOM     80  CB  PHE A   7       2.810  -0.652  -1.657  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.578  -1.514  -0.417  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       2.608  -1.006   0.908  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.403  -2.897  -0.604  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       2.617  -1.882   1.998  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.516  -3.772   0.489  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.667  -3.262   1.785  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.348   1.301  -0.402  1.00  0.00           H  
ATOM     88  HA  PHE A   7       4.849  -1.011  -2.216  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.097   0.149  -1.716  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.580  -1.238  -2.526  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       2.681   0.039   1.149  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.310  -3.304  -1.604  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       2.663  -1.487   3.001  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.552  -4.837   0.324  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       2.827  -3.925   2.620  1.00  0.00           H  
ATOM     96  N   ILE A   8       4.910   0.585  -4.182  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.066   1.491  -5.343  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.206   1.056  -6.522  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.503   0.053  -7.148  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.543   1.631  -5.752  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.388   2.257  -4.625  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.693   2.458  -7.041  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.802   3.506  -3.940  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.357  -0.327  -4.217  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.710   2.469  -5.056  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.933   0.635  -5.972  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.577   1.499  -3.867  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.342   2.537  -5.054  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.255   1.915  -7.881  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.193   3.417  -6.927  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       7.747   2.618  -7.268  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.937   3.240  -3.328  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.555   3.949  -3.289  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.506   4.241  -4.686  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.173   1.837  -6.833  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.032   1.491  -7.705  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.105   2.109  -9.103  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.032   3.329  -9.238  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.718   1.946  -7.009  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.541   1.295  -5.618  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.513   1.651  -7.889  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.478   2.004  -4.720  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.177   2.745  -6.377  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.003   0.408  -7.830  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.777   3.028  -6.868  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.256   0.249  -5.738  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.491   1.314  -5.092  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.551   0.584  -8.123  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -1.428   1.937  -7.374  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.468   2.248  -8.804  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.219   3.059  -4.622  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.479   1.913  -5.136  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.465   1.547  -3.730  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.118   1.263 -10.137  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.276   1.738 -11.532  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.216   1.293 -12.565  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.413   1.472 -13.766  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.705   1.403 -11.994  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.658   2.580 -11.753  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.426   3.665 -12.332  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.650   2.399 -11.018  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.340   0.293  -9.904  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.188   2.824 -11.538  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.062   0.490 -11.512  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.717   1.180 -13.054  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.077   0.732 -12.143  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.893   0.101 -13.063  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.586   1.060 -14.028  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.324   1.037 -15.226  1.00  0.00           O  
ATOM    150  H   GLY A  11      -0.070   0.683 -11.146  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.384  -0.647 -13.671  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.685  -0.381 -12.506  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.459   1.919 -13.492  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.170   2.965 -14.249  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.262   4.141 -14.633  1.00  0.00           C  
ATOM    156  O   MET A  12      -2.665   5.009 -15.397  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.340   3.474 -13.395  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.515   2.488 -13.362  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.349   2.212 -14.949  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.960   3.883 -15.296  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.648   1.850 -12.503  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.553   2.551 -15.185  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.986   3.646 -12.379  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.698   4.429 -13.783  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.164   1.523 -12.996  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.255   2.858 -12.650  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.632   3.849 -16.153  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.500   4.268 -14.431  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.127   4.546 -15.533  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.059   4.185 -14.061  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.002   5.187 -14.243  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.387   6.645 -13.882  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.509   7.481 -13.762  1.00  0.00           O  
ATOM    174  CB  HIS A  13       0.626   5.043 -15.640  1.00  0.00           C  
ATOM    175  CG  HIS A  13       1.890   5.857 -15.792  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       2.072   6.919 -16.645  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       3.017   5.774 -15.013  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       3.268   7.467 -16.384  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       3.873   6.824 -15.370  1.00  0.00           N  
ATOM    180  H   HIS A  13      -0.818   3.376 -13.513  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.786   4.933 -13.534  1.00  0.00           H  
ATOM    182  HB2 HIS A  13       0.871   3.993 -15.816  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.100   5.353 -16.393  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       1.412   7.240 -17.334  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       3.190   5.057 -14.217  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       3.682   8.319 -16.907  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.664   6.957 -13.625  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.123   8.229 -13.073  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.798   8.358 -11.560  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.726   9.459 -11.016  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.620   8.351 -13.422  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.816   7.951 -12.110  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.379   6.284 -13.862  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.593   9.029 -13.592  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.794   9.396 -13.687  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.838   7.766 -14.320  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.580   7.213 -10.889  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.027   7.036  -9.530  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.036   7.392  -8.409  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.109   6.691  -7.400  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.369   7.686  -9.399  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.192   7.596 -10.691  1.00  0.00           C  
ATOM    203  CD  LYS A  15       2.619   8.087 -10.510  1.00  0.00           C  
ATOM    204  CE  LYS A  15       3.500   7.661 -11.696  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       3.050   8.267 -12.974  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.758   6.378 -11.424  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -0.807   5.976  -9.409  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.308   8.724  -9.062  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.920   7.105  -8.657  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.201   6.552 -11.020  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.746   8.232 -11.447  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       2.628   9.171 -10.379  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       2.981   7.628  -9.603  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       4.534   7.949 -11.496  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       3.465   6.568 -11.781  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       3.564   7.880 -13.763  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       3.143   9.271 -12.962  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.071   8.042 -13.149  1.00  0.00           H  
ATOM    219  N   SER A  16      -2.944   8.342  -8.672  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.107   8.789  -7.872  1.00  0.00           C  
ATOM    221  C   SER A  16      -4.990   7.668  -7.270  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.667   7.865  -6.256  1.00  0.00           O  
ATOM    223  CB  SER A  16      -4.946   9.719  -8.750  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.766  10.542  -7.947  1.00  0.00           O  
ATOM    225  H   SER A  16      -2.772   8.859  -9.529  1.00  0.00           H  
ATOM    226  HA  SER A  16      -3.744   9.387  -7.038  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -4.284  10.359  -9.335  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.558   9.130  -9.434  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.252  11.131  -8.529  1.00  0.00           H  
ATOM    230  N   CYS A  17      -4.902   6.452  -7.822  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.381   5.191  -7.276  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.089   5.046  -5.758  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.866   4.450  -5.004  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.545   4.194  -8.098  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.925   4.125  -9.876  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.364   6.350  -8.666  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.449   5.056  -7.460  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.487   4.442  -7.950  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.677   3.190  -7.688  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.957   5.629  -5.342  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.505   5.775  -3.957  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.631   6.021  -2.946  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.722   5.270  -1.992  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.525   6.949  -3.759  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.062   6.796  -4.158  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.958   8.251  -4.418  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.417   6.082  -6.080  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.010   4.849  -3.676  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.504   7.130  -2.691  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.961   6.683  -5.235  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.578   7.737  -3.884  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.606   5.966  -3.624  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.514   9.023  -3.806  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.605   8.292  -5.449  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -4.023   8.421  -4.426  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.473   7.048  -3.107  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.410   7.486  -2.054  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.594   6.528  -1.875  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.130   6.364  -0.777  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.922   8.895  -2.365  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.479   9.489  -1.207  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.438   7.576  -3.979  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.871   7.530  -1.106  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.090   9.515  -2.703  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.670   8.851  -3.159  1.00  0.00           H  
ATOM    266  HG  SER A  19      -8.089   8.882  -0.764  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.964   5.865  -2.970  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.940   4.780  -2.981  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.441   3.655  -2.051  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.149   3.206  -1.153  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.149   4.379  -4.461  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.324   2.890  -4.707  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.106   2.226  -4.050  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.585   2.338  -5.655  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.389   5.989  -3.797  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.888   5.138  -2.578  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.018   4.897  -4.855  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.310   4.712  -5.064  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.942   2.884  -6.205  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.706   1.352  -5.834  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.167   3.276  -2.201  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.515   2.247  -1.372  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.182   2.738   0.046  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.355   1.982   1.001  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.248   1.721  -2.081  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.499   1.223  -3.526  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.631   0.595  -1.264  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.278   1.489  -4.413  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.655   3.694  -2.971  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.215   1.415  -1.242  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.477   2.491  -2.096  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.727   0.155  -3.512  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.342   1.734  -3.983  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -5.381  -0.146  -0.988  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.866   0.136  -1.870  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.159   1.016  -0.380  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.426   0.922  -4.055  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.493   1.198  -5.437  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.027   2.549  -4.401  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.696   3.976   0.197  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.241   4.536   1.483  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.334   4.403   2.534  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.081   3.977   3.655  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.709   5.976   1.362  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.671   7.141   1.597  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.924   7.418   3.078  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.916   7.671   3.769  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.108   7.370   3.477  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.555   4.528  -0.635  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.394   3.958   1.816  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.889   6.087   2.061  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.256   6.116   0.391  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.189   8.011   1.170  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.608   6.978   1.075  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.568   4.645   2.094  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.766   4.568   2.922  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.853   3.237   3.691  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.131   3.248   4.891  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.008   4.729   2.028  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.050   5.968   1.332  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.635   5.064   1.180  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.745   5.382   3.653  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.037   3.913   1.305  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.896   4.655   2.658  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.310   6.036   0.707  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.598   2.086   3.041  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.545   0.780   3.727  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.277   0.559   4.530  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.350   0.011   5.628  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.845  -0.383   2.795  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.952  -1.531   3.604  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.865  -0.645   1.665  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.274   2.147   2.082  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.350   0.782   4.456  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.789  -0.161   2.323  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.535  -1.325   4.452  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.990   0.132   0.915  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.089  -1.606   1.202  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -6.848  -0.642   2.041  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.134   0.949   3.971  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.815   0.849   4.624  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.801   1.550   5.982  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.176   1.070   6.921  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.716   1.453   3.736  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.386   0.686   2.449  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.317   1.470   1.675  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.878  -0.725   2.764  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.228   1.349   3.042  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.587  -0.193   4.826  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.001   2.470   3.477  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.802   1.508   4.329  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.282   0.602   1.838  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.064   0.941   0.757  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.420   1.584   2.282  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.700   2.458   1.419  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.708  -1.317   3.139  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.094  -0.681   3.519  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.488  -1.194   1.862  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.521   2.659   6.081  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.706   3.472   7.282  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.302   2.740   8.495  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.163   3.202   9.627  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.593   4.663   6.891  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.986   4.402   7.010  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.922   3.025   5.220  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.744   3.858   7.603  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.316   5.475   7.548  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.370   4.995   5.877  1.00  0.00           H  
ATOM    369  HG  SER A  26      -8.333   3.995   6.190  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.942   1.590   8.265  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.782   0.898   9.241  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.526  -0.617   9.275  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.403  -1.393   9.659  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.239   1.248   8.894  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.906   1.223   7.318  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.564   1.278  10.241  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.916   0.804   9.626  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.369   2.334   8.904  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.486   0.874   7.899  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.342  -1.057   8.833  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.995  -2.479   8.841  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.634  -2.985  10.248  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.478  -2.226  11.200  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.922  -2.776   7.774  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.398  -2.634   6.316  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.256  -3.044   5.376  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.640  -3.473   5.978  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.632  -0.378   8.581  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.896  -3.033   8.581  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.100  -2.079   7.916  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.543  -3.789   7.910  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.625  -1.585   6.146  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.953  -4.072   5.578  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.404  -2.379   5.523  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.589  -2.975   4.342  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.856  -3.404   4.911  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.510  -3.095   6.514  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.473  -4.518   6.242  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.484  -4.307  10.330  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.374  -5.160  11.523  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.433  -4.692  12.642  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.652  -5.087  13.783  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -4.937  -6.555  11.042  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -5.972  -7.238  10.126  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -5.430  -8.486   9.431  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -4.246  -8.664   9.221  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -6.279  -9.400   9.016  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.560  -4.794   9.454  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.357  -5.236  11.993  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -3.987  -6.451  10.513  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -4.767  -7.198  11.906  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -6.840  -7.514  10.728  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -6.308  -6.557   9.345  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -7.269  -9.300   9.150  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -5.867 -10.225   8.610  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.420  -3.871  12.338  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.421  -3.380  13.298  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.585  -2.198  12.757  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.358  -2.279  12.732  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.568  -4.555  13.835  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.106  -5.627  12.850  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.539  -5.316  11.592  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.206  -6.979  13.239  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.073  -6.342  10.748  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.725  -8.005  12.405  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.151  -7.688  11.157  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.343  -8.674  10.362  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.325  -3.586  11.376  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.967  -2.981  14.156  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.694  -4.164  14.356  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.163  -5.049  14.603  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.434  -4.294  11.265  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -1.642  -7.231  14.194  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.379  -6.104   9.799  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -0.783  -9.035  12.720  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.740  -8.321   9.565  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.228  -1.126  12.272  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.554   0.099  11.781  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.651   1.256  12.780  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.660   1.404  13.467  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.000   0.553  10.361  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.739  -0.542   9.585  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.772   1.887  10.295  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.237  -1.134  12.276  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.498  -0.137  11.687  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.092   0.711   9.800  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.195  -1.487   9.641  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.744  -0.666   9.985  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.798  -0.259   8.537  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.009   2.131   9.260  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -3.693   1.819  10.872  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.158   2.700  10.697  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.622   2.107  12.791  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.592   3.351  13.574  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.640   4.643  12.734  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.090   5.683  13.213  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.701   3.405  14.377  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.856   2.296  15.240  1.00  0.00           O  
ATOM    459  H   SER A  32       0.216   1.848  12.284  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.427   3.383  14.274  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.549   3.458  13.699  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.662   4.321  14.952  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.774   1.942  15.128  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.187   4.606  11.478  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.304   5.703  10.512  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.340   5.146   9.091  1.00  0.00           C  
ATOM    467  O   SER A  33       0.216   4.087   8.777  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.833   6.741  10.601  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.570   7.885   9.812  1.00  0.00           O  
ATOM    470  H   SER A  33       0.097   3.713  11.094  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.246   6.225  10.696  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.936   7.096  11.611  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.773   6.293  10.282  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.313   8.496   9.866  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.949   5.930   8.218  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.041   5.716   6.776  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.518   6.990   6.140  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.678   8.082   6.681  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.482   5.339   6.409  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.646   4.524   5.116  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.429   6.552   6.446  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.026   5.056   3.823  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.127   6.880   8.544  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.358   4.915   6.484  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.790   4.651   7.194  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.247   3.527   5.293  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.712   4.432   4.945  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.401   7.027   7.427  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.145   7.285   5.691  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.450   6.243   6.239  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.443   4.509   2.979  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.241   6.118   3.708  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.957   4.875   3.822  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.196   6.825   5.037  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.094   7.868   4.557  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.276   7.781   3.026  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.379   7.684   2.494  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.401   7.850   5.423  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.588   9.169   6.198  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.539   6.747   6.488  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.313   5.878   4.673  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.604   8.817   4.750  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.243   7.668   4.780  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.845   9.240   7.002  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.575   9.189   6.660  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.491  10.019   5.524  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.811   6.901   7.280  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.377   5.777   6.038  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.541   6.767   6.916  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.150   7.763   2.303  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.085   7.771   0.820  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.682   9.073   0.206  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.701  10.122   0.844  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.375   7.468   0.357  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.054   8.566  -0.479  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.446   6.089  -0.333  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.720   7.813   2.827  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.708   6.938   0.483  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.986   7.368   1.250  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -3.084   8.278  -0.699  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.077   9.500   0.084  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.519   8.724  -1.416  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.459   5.861  -0.663  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -0.789   6.065  -1.199  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.156   5.304   0.368  1.00  0.00           H  
ATOM    526  N   SER A  37       1.185   9.019  -1.034  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.720  10.156  -1.829  1.00  0.00           C  
ATOM    528  C   SER A  37       1.170  10.017  -3.263  1.00  0.00           C  
ATOM    529  O   SER A  37       1.512   9.043  -3.939  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.260  10.123  -1.828  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.790   9.864  -0.537  1.00  0.00           O  
ATOM    532  H   SER A  37       1.191   8.118  -1.515  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.396  11.114  -1.421  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.606   9.341  -2.504  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.642  11.078  -2.184  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.049   9.635   0.037  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.304  10.943  -3.712  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.569  10.760  -4.892  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.033  11.259  -6.225  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.312  10.679  -7.272  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.951  11.368  -4.550  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.307  12.769  -5.089  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.645  12.660  -6.592  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.519  13.313  -4.317  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.281  11.844  -3.246  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.691   9.688  -5.042  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.713  10.722  -4.967  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.079  11.312  -3.468  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.469  13.454  -4.949  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.509  13.268  -6.849  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.839  11.614  -6.863  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -1.792  13.001  -7.178  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.277  13.391  -3.257  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.374  12.648  -4.444  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.778  14.305  -4.689  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.687  12.369  -6.183  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.489  12.896  -7.274  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.594  11.893  -7.653  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.048  11.815  -8.794  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.027  14.259  -6.827  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.068  14.259  -5.697  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.666  13.461  -4.450  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.553  13.678  -3.919  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.400  12.505  -4.126  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.811  12.813  -5.274  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.839  13.065  -8.123  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.471  14.741  -7.693  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.180  14.868  -6.511  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.996  13.855  -6.097  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.233  15.295  -5.422  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.980  11.082  -6.668  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.809   9.908  -6.771  1.00  0.00           C  
ATOM    573  C   ASN A  40       2.962   8.646  -6.895  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.743   8.594  -6.806  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.725   9.795  -5.538  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.980  10.601  -5.749  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.970  10.130  -6.296  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.912  11.839  -5.340  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.529  11.215  -5.773  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.430   9.981  -7.665  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.199  10.132  -4.646  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.036   8.775  -5.343  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.018  12.106  -4.924  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.689  12.461  -5.442  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.728   7.582  -7.064  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.301   6.193  -7.128  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.417   5.524  -5.762  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.651   4.325  -5.717  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.075   5.453  -8.245  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.545   5.872  -8.426  1.00  0.00           C  
ATOM    591  CD  ARG A  41       6.110   5.077  -9.599  1.00  0.00           C  
ATOM    592  NE  ARG A  41       7.515   5.444  -9.875  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       8.393   4.740 -10.590  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       8.053   3.653 -11.242  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.655   5.120 -10.659  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.711   7.788  -6.961  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.248   6.162  -7.376  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       4.045   4.377  -8.080  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.553   5.614  -9.185  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.614   6.933  -8.668  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.112   5.668  -7.517  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       6.057   4.019  -9.342  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       5.454   5.278 -10.455  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.847   6.269  -9.409  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.085   3.317 -11.181  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.706   3.109 -11.771  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.965   5.946 -10.178  1.00  0.00           H  
ATOM    608 HH22 ARG A  41      10.307   4.565 -11.186  1.00  0.00           H  
ATOM    609  N   SER A  42       3.317   6.242  -4.644  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.684   5.652  -3.348  1.00  0.00           C  
ATOM    611  C   SER A  42       2.532   5.527  -2.359  1.00  0.00           C  
ATOM    612  O   SER A  42       1.784   6.465  -2.098  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.792   6.438  -2.644  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.834   6.852  -3.513  1.00  0.00           O  
ATOM    615  H   SER A  42       2.938   7.184  -4.665  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.083   4.650  -3.498  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.329   7.291  -2.162  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.217   5.810  -1.862  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.394   7.479  -3.042  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.490   4.375  -1.703  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.643   4.095  -0.560  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.543   3.628   0.585  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.136   2.550   0.515  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.614   3.054  -0.990  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.129   3.641  -1.993  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.120   4.996  -0.242  1.00  0.00           H  
ATOM    627  HB1 ALA A  43      -0.029   3.493  -1.752  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.129   2.185  -1.402  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.009   2.762  -0.132  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.717   4.473   1.602  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.566   4.192   2.763  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.645   3.944   3.957  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.573   4.557   4.054  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.557   5.351   3.033  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.215   5.968   1.774  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.633   4.922   4.045  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.067   5.007   0.941  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.187   5.333   1.631  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.142   3.285   2.583  1.00  0.00           H  
ATOM    640  HB  ILE A  44       3.999   6.150   3.505  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       4.443   6.389   1.129  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.848   6.800   2.086  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.172   4.698   5.006  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.166   4.043   3.685  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.342   5.737   4.194  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       5.460   4.172   0.592  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.473   5.536   0.081  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.897   4.636   1.539  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.050   3.056   4.860  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.247   2.680   6.034  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.176   2.428   7.227  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.269   1.887   7.045  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.416   1.399   5.736  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.542   0.989   6.932  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.480   1.554   4.527  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.937   2.575   4.694  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.574   3.519   6.275  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.104   0.584   5.486  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.174   0.721   7.773  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.112   1.813   7.218  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.070   0.125   6.680  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.180   2.408   4.674  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.061   1.689   3.616  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.118   0.652   4.411  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.721   2.805   8.426  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.334   2.468   9.722  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.417   1.447  10.398  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.246   1.748  10.634  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.473   3.727  10.608  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.855   3.436  12.060  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.576   4.646  10.072  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.778   3.210   8.474  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.321   2.027   9.569  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.523   4.261  10.603  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.166   2.723  12.499  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.865   3.031  12.084  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.826   4.355  12.646  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.389   4.903   9.030  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.601   5.562  10.662  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.538   4.134  10.175  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.942   0.254  10.688  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.174  -0.926  11.126  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.075  -2.070  11.630  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.297  -2.022  11.480  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.315  -1.439   9.948  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.121  -2.228   8.933  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.148  -1.612   8.195  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       1.962  -3.624   8.863  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.051  -2.395   7.459  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       2.815  -4.403   8.068  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       3.876  -3.792   7.372  1.00  0.00           C  
ATOM    692  OH  TYR A  47       4.751  -4.550   6.658  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.929   0.099  10.493  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.531  -0.635  11.958  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.532  -2.083  10.344  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       0.810  -0.614   9.456  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.299  -0.545   8.251  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.222  -4.112   9.475  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.903  -1.918   7.009  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       2.697  -5.476   8.054  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.458  -4.022   6.284  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.499  -3.175  12.120  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.299  -4.278  12.655  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.767  -5.292  11.594  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.961  -5.895  10.888  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.568  -5.005  13.788  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.605  -5.675  14.685  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       4.113  -6.755  14.406  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       4.023  -4.998  15.739  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.490  -3.230  12.142  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.183  -3.827  13.103  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.984  -4.293  14.371  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.887  -5.756  13.387  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.659  -4.073  15.921  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.747  -5.390  16.314  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.076  -5.548  11.550  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.685  -6.647  10.801  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.037  -7.007  11.437  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.073  -6.445  11.091  1.00  0.00           O  
ATOM    720  CB  ALA A  49       5.794  -6.306   9.307  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.678  -4.996  12.142  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.024  -7.511  10.885  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.347  -5.381   9.167  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.311  -7.111   8.783  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       4.798  -6.200   8.882  1.00  0.00           H  
ATOM    726  N   SER A  50       6.999  -7.912  12.413  1.00  0.00           N  
ATOM    727  CA  SER A  50       8.159  -8.429  13.159  1.00  0.00           C  
ATOM    728  C   SER A  50       8.701  -9.751  12.585  1.00  0.00           C  
ATOM    729  O   SER A  50       9.899 -10.007  12.606  1.00  0.00           O  
ATOM    730  CB  SER A  50       7.696  -8.646  14.607  1.00  0.00           C  
ATOM    731  OG  SER A  50       6.464  -9.362  14.627  1.00  0.00           O  
ATOM    732  H   SER A  50       6.093  -8.214  12.750  1.00  0.00           H  
ATOM    733  HA  SER A  50       8.979  -7.709  13.144  1.00  0.00           H  
ATOM    734  HB2 SER A  50       8.460  -9.193  15.163  1.00  0.00           H  
ATOM    735  HB3 SER A  50       7.544  -7.671  15.073  1.00  0.00           H  
ATOM    736  HG  SER A  50       5.882  -8.974  15.293  1.00  0.00           H  
ATOM    737  N   SER A  51       7.830 -10.598  12.038  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.156 -11.859  11.354  1.00  0.00           C  
ATOM    739  C   SER A  51       6.988 -12.218  10.424  1.00  0.00           C  
ATOM    740  O   SER A  51       6.322 -13.236  10.577  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.495 -12.957  12.376  1.00  0.00           C  
ATOM    742  OG  SER A  51       9.754 -12.685  12.973  1.00  0.00           O  
ATOM    743  H   SER A  51       6.854 -10.406  12.208  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.039 -11.722  10.727  1.00  0.00           H  
ATOM    745  HB2 SER A  51       7.719 -13.001  13.141  1.00  0.00           H  
ATOM    746  HB3 SER A  51       8.549 -13.923  11.872  1.00  0.00           H  
ATOM    747  HG  SER A  51       9.911 -11.720  12.945  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.689 -11.287   9.512  1.00  0.00           N  
ATOM    749  CA  VAL A  52       5.511 -11.231   8.631  1.00  0.00           C  
ATOM    750  C   VAL A  52       5.955 -10.587   7.315  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.781  -9.674   7.336  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.378 -10.373   9.258  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       3.153 -10.259   8.333  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       3.918 -10.901  10.628  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.330 -10.511   9.423  1.00  0.00           H  
ATOM    756  HA  VAL A  52       5.146 -12.241   8.441  1.00  0.00           H  
ATOM    757  HB  VAL A  52       4.775  -9.367   9.416  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       3.409  -9.708   7.429  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       2.792 -11.252   8.064  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       2.357  -9.710   8.833  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       3.098 -10.288  11.006  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       3.581 -11.934  10.537  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.733 -10.845  11.349  1.00  0.00           H  
ATOM    764  N   THR A  53       5.418 -11.047   6.179  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.745 -10.547   4.838  1.00  0.00           C  
ATOM    766  C   THR A  53       4.894  -9.313   4.513  1.00  0.00           C  
ATOM    767  O   THR A  53       3.666  -9.393   4.615  1.00  0.00           O  
ATOM    768  CB  THR A  53       5.576 -11.660   3.792  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.304 -12.259   3.909  1.00  0.00           O  
ATOM    770  CG2 THR A  53       6.609 -12.769   3.993  1.00  0.00           C  
ATOM    771  H   THR A  53       4.690 -11.742   6.234  1.00  0.00           H  
ATOM    772  HA  THR A  53       6.795 -10.253   4.829  1.00  0.00           H  
ATOM    773  HB  THR A  53       5.701 -11.239   2.793  1.00  0.00           H  
ATOM    774  HG1 THR A  53       4.373 -13.163   3.590  1.00  0.00           H  
ATOM    775 HG21 THR A  53       6.423 -13.308   4.921  1.00  0.00           H  
ATOM    776 HG22 THR A  53       7.611 -12.341   4.036  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.569 -13.464   3.156  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.497  -8.178   4.101  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.768  -6.943   3.784  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.779  -7.130   2.622  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.778  -6.420   2.555  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.839  -5.881   3.510  1.00  0.00           C  
ATOM    783  CG  PRO A  54       7.060  -6.702   3.107  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.926  -7.983   3.919  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.195  -6.635   4.659  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.540  -5.178   2.730  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.064  -5.346   4.432  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.971  -6.967   2.061  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.997  -6.180   3.306  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       7.383  -8.806   3.367  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.388  -7.884   4.901  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.981  -8.159   1.790  1.00  0.00           N  
ATOM    793  CA  GLU A  55       3.030  -8.670   0.791  1.00  0.00           C  
ATOM    794  C   GLU A  55       1.620  -8.914   1.339  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.673  -9.080   0.576  1.00  0.00           O  
ATOM    796  CB  GLU A  55       3.511 -10.024   0.263  1.00  0.00           C  
ATOM    797  CG  GLU A  55       4.969 -10.036  -0.173  1.00  0.00           C  
ATOM    798  CD  GLU A  55       5.298  -8.836  -1.057  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       4.556  -8.593  -2.043  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       6.248  -8.130  -0.648  1.00  0.00           O  
ATOM    801  H   GLU A  55       4.908  -8.561   1.778  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.967  -7.956  -0.032  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       3.383 -10.780   1.040  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       2.889 -10.303  -0.590  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       5.617 -10.042   0.707  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       5.132 -10.964  -0.700  1.00  0.00           H  
ATOM    807  N   SER A  56       1.490  -9.020   2.655  1.00  0.00           N  
ATOM    808  CA  SER A  56       0.228  -8.973   3.407  1.00  0.00           C  
ATOM    809  C   SER A  56      -0.661  -7.799   2.976  1.00  0.00           C  
ATOM    810  O   SER A  56      -1.739  -7.995   2.415  1.00  0.00           O  
ATOM    811  CB  SER A  56       0.533  -8.777   4.893  1.00  0.00           C  
ATOM    812  OG  SER A  56       0.962  -9.989   5.469  1.00  0.00           O  
ATOM    813  H   SER A  56       2.366  -9.038   3.171  1.00  0.00           H  
ATOM    814  HA  SER A  56      -0.339  -9.894   3.282  1.00  0.00           H  
ATOM    815  HB2 SER A  56       1.310  -8.022   5.022  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.369  -8.396   5.381  1.00  0.00           H  
ATOM    817  HG  SER A  56       1.926 -10.044   5.360  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.194  -6.570   3.220  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.910  -5.321   2.966  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.156  -5.113   1.475  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.181  -4.542   1.121  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.075  -4.167   3.541  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.333  -3.824   5.018  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.095  -4.913   6.016  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.420  -2.515   5.314  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.750  -6.491   3.579  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.898  -5.335   3.435  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.975  -4.410   3.440  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.263  -3.272   2.942  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.401  -3.676   5.150  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.063  -4.564   7.045  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       1.149  -5.155   5.880  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.507  -5.810   5.872  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.218  -2.195   6.335  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.104  -1.731   4.623  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.495  -2.660   5.189  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.275  -5.629   0.608  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.415  -5.563  -0.856  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.814  -5.954  -1.339  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.345  -5.359  -2.273  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.595  -6.517  -1.489  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.633  -6.388  -3.013  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.654  -7.350  -3.611  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.621  -7.265  -5.073  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       2.602  -7.564  -5.902  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       3.770  -8.005  -5.477  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.357  -7.436  -7.185  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.541  -6.078   1.007  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.205  -4.545  -1.184  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.570  -6.331  -1.062  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.313  -7.539  -1.255  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.338  -6.667  -3.406  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       0.850  -5.360  -3.313  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.647  -7.108  -3.232  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.414  -8.370  -3.306  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.771  -6.927  -5.530  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.953  -8.100  -4.482  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       4.492  -8.249  -6.130  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       1.408  -7.136  -7.448  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       3.053  -7.589  -7.887  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.432  -6.946  -0.696  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.799  -7.376  -1.013  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.802  -6.206  -1.024  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.686  -6.225  -1.867  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.236  -8.480  -0.031  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.734  -9.902  -0.355  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.205 -10.023  -0.397  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.728 -11.475  -0.293  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.247 -11.540  -0.327  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.941  -7.370   0.081  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.822  -7.778  -2.029  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.938  -8.208   0.982  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.323  -8.520  -0.035  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.119 -10.571   0.415  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.141 -10.218  -1.316  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.828  -9.574  -1.318  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.803  -9.478   0.451  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.092 -11.883   0.656  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.160 -12.064  -1.106  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59       0.102 -11.363  -1.258  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59       0.091 -12.437  -0.009  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59       0.139 -10.804   0.265  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.637  -5.172  -0.188  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.444  -3.947  -0.180  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.361  -3.158  -1.501  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.383  -2.760  -2.047  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.931  -3.090   0.981  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.859  -5.201   0.460  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.495  -4.195  -0.013  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.913  -2.763   0.765  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.556  -2.208   1.087  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.933  -3.662   1.912  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.144  -2.972  -2.021  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.874  -2.389  -3.338  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.478  -3.280  -4.424  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.278  -2.826  -5.235  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.343  -2.200  -3.566  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.581  -1.185  -2.676  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.110  -1.764  -5.024  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.644  -1.375  -1.157  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.357  -3.302  -1.493  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.376  -1.432  -3.433  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.849  -3.162  -3.439  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.526  -1.234  -2.947  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.915  -0.177  -2.903  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.779  -0.944  -5.280  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.087  -1.435  -5.169  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.290  -2.606  -5.694  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.636  -1.142  -0.780  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.370  -2.395  -0.890  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.949  -0.677  -0.693  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.110  -4.555  -4.429  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.400  -5.442  -5.552  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.894  -5.726  -5.667  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.431  -5.742  -6.765  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.606  -6.745  -5.428  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.089  -6.538  -5.488  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.491  -6.285  -6.875  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.155  -5.661  -7.721  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.314  -6.694  -7.030  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.565  -4.896  -3.648  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.083  -4.952  -6.471  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.855  -7.211  -4.473  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.900  -7.435  -6.217  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.794  -5.720  -4.833  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.645  -7.452  -5.102  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.612  -5.885  -4.552  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.006  -6.327  -4.569  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.996  -5.326  -5.189  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.125  -5.726  -5.465  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.425  -6.749  -3.156  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.155  -5.814  -3.652  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.041  -7.199  -5.215  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -7.780  -7.552  -2.798  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.365  -5.899  -2.474  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.453  -7.111  -3.176  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.583  -4.079  -5.441  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.384  -3.084  -6.178  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.988  -2.979  -7.661  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.754  -2.444  -8.457  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.392  -1.720  -5.444  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.992  -1.185  -5.140  1.00  0.00           C  
ATOM    943  CG2 VAL A  64     -10.194  -0.624  -6.167  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.629  -3.843  -5.179  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.418  -3.431  -6.169  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.870  -1.897  -4.486  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.490  -1.842  -4.433  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.430  -1.136  -6.066  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -8.054  -0.195  -4.689  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -11.152  -1.018  -6.503  1.00  0.00           H  
ATOM    951 HG22 VAL A  64     -10.384   0.198  -5.480  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.628  -0.235  -7.015  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.844  -3.524  -8.085  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.446  -3.599  -9.507  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.442  -4.747  -9.770  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.283  -4.496 -10.125  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.911  -2.242  -9.990  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.904  -1.231 -10.023  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.257  -4.002  -7.406  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.325  -3.816 -10.112  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.091  -1.947  -9.347  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.522  -2.345 -10.993  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.578  -1.454  -9.359  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.877  -6.014  -9.597  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.986  -7.167  -9.590  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.495  -7.480 -10.999  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.278  -7.554 -11.945  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.795  -8.317  -8.983  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.237  -7.960  -9.342  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.240  -6.434  -9.285  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.130  -6.957  -8.946  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.503  -9.286  -9.387  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.680  -8.308  -7.898  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.455  -8.290 -10.359  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.948  -8.392  -8.636  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.955  -6.034 -10.005  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.506  -6.115  -8.277  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.174  -7.631 -11.134  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.487  -7.811 -12.418  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.256  -6.505 -13.187  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.521  -6.516 -14.171  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.601  -7.517 -10.307  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.512  -8.263 -12.242  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.088  -8.459 -13.057  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.859  -5.393 -12.752  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.683  -4.063 -13.339  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.534  -3.342 -12.632  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.603  -2.855 -13.272  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.998  -3.281 -13.169  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.282  -2.171 -14.196  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.547  -1.442 -13.732  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -4.155  -1.143 -14.355  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.425  -5.466 -11.915  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.446  -4.150 -14.399  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.836  -3.980 -13.196  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.985  -2.832 -12.183  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.472  -2.629 -15.166  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.348  -0.928 -12.789  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.354  -2.160 -13.585  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.852  -0.716 -14.483  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.889  -0.731 -13.384  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -4.481  -0.333 -15.009  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.285  -1.611 -14.813  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.609  -3.248 -11.304  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.652  -2.505 -10.500  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.268  -3.160 -10.475  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.006  -4.113  -9.746  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.235  -2.231  -9.112  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.403  -1.254  -9.032  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.766  -0.376 -10.081  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.121  -1.203  -7.828  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.778   0.585  -9.886  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.141  -0.259  -7.631  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.465   0.650  -8.654  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.428   1.588  -8.446  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.375  -3.710 -10.819  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.497  -1.536 -10.946  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.539  -3.176  -8.667  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.437  -1.826  -8.488  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.299  -0.442 -11.047  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.897  -1.916  -7.055  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.048   1.264 -10.677  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.676  -0.226  -6.698  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.423   2.255  -9.142  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.670  -2.563 -11.224  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.098  -2.878 -11.167  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.665  -2.412  -9.817  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.389  -1.421  -9.802  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.831  -2.154 -12.307  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.563  -2.644 -13.723  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.156  -1.599 -14.677  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       3.259  -2.116 -16.056  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       4.363  -2.308 -16.778  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.570  -2.012 -16.336  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       4.263  -2.820 -17.988  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.387  -1.801 -11.825  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.251  -3.948 -11.276  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.547  -1.114 -12.273  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.908  -2.224 -12.139  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.065  -3.597 -13.845  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.494  -2.748 -13.907  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.490  -0.737 -14.658  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.126  -1.267 -14.300  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.375  -2.333 -16.492  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.674  -1.576 -15.433  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.381  -2.164 -16.914  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       3.359  -3.063 -18.358  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       5.082  -2.967 -18.556  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.254  -3.008  -8.694  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.731  -2.570  -7.375  1.00  0.00           C  
ATOM   1051  C   VAL A  71       3.922  -3.390  -6.866  1.00  0.00           C  
ATOM   1052  O   VAL A  71       3.876  -4.617  -6.811  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.630  -2.328  -6.333  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       0.939  -3.564  -5.825  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.169  -1.600  -5.106  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.544  -3.741  -8.775  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.089  -1.576  -7.542  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.868  -1.702  -6.789  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.675  -4.213  -5.358  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.229  -3.242  -5.067  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.441  -4.015  -6.678  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.897  -2.217  -4.586  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.635  -0.673  -5.409  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.342  -1.370  -4.436  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.004  -2.691  -6.522  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.274  -3.270  -6.050  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.564  -2.926  -4.584  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.468  -1.760  -4.199  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.436  -2.806  -6.950  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.964  -1.545  -6.586  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.967  -1.683  -6.706  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.203  -4.355  -6.105  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       8.238  -3.543  -6.898  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       7.086  -2.729  -7.977  1.00  0.00           H  
ATOM   1075  HG  SER A  72       7.716  -1.368  -5.666  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.932  -3.919  -3.770  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.018  -3.801  -2.309  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.474  -3.877  -1.849  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.215  -4.757  -2.299  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.197  -4.927  -1.650  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.695  -4.712  -1.888  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.387  -4.897  -0.118  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.108  -4.804  -3.297  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.094  -4.844  -4.148  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.569  -2.864  -1.963  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.504  -5.903  -2.031  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.141  -5.411  -1.263  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.507  -3.698  -1.564  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.424  -5.092   0.151  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.106  -3.923   0.282  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.771  -5.667   0.345  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.499  -5.674  -3.822  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.028  -4.862  -3.218  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.309  -3.887  -3.844  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.863  -3.006  -0.906  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.150  -3.132  -0.206  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.084  -4.370   0.677  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.542  -4.320   1.774  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.480  -1.863   0.588  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.561  -0.782  -0.314  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.834  -1.948   1.289  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.204  -2.301  -0.594  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.919  -3.307  -0.948  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.697  -1.670   1.324  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      11.365  -0.896  -0.828  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.616  -2.201   0.572  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.803  -2.709   2.068  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.063  -0.987   1.754  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.593  -5.490   0.167  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.384  -6.818   0.751  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.652  -7.671   0.768  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.283  -7.930  -0.254  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.311  -7.528  -0.071  1.00  0.00           C  
ATOM   1114  OG  SER A  75       8.491  -8.413   0.662  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.934  -5.472  -0.785  1.00  0.00           H  
ATOM   1116  HA  SER A  75      10.007  -6.715   1.771  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.656  -6.756  -0.431  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.747  -8.040  -0.931  1.00  0.00           H  
ATOM   1119  HG  SER A  75       7.625  -8.388   0.179  1.00  0.00           H  
ATOM   1120  N   GLU A  76      11.970  -8.161   1.953  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.106  -9.042   2.252  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.621 -10.500   2.196  1.00  0.00           C  
ATOM   1123  O   GLU A  76      12.594 -11.210   3.200  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      13.724  -8.651   3.610  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      14.330  -7.239   3.566  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.907  -6.840   4.920  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      14.110  -6.346   5.750  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      16.134  -7.021   5.093  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.324  -7.934   2.688  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.875  -8.920   1.486  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      12.956  -8.696   4.384  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.514  -9.361   3.860  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      15.119  -7.213   2.813  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.565  -6.514   3.285  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.129 -10.910   1.022  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.385 -12.161   0.818  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.843 -12.852  -0.458  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.609 -12.355  -1.558  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.868 -11.878   0.748  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.055 -13.167   0.550  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       9.396 -11.208   2.043  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.188 -10.264   0.243  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      11.569 -12.835   1.658  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       9.654 -11.202  -0.082  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.300 -13.618  -0.410  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.278 -13.874   1.349  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       7.989 -12.936   0.557  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       9.877 -10.237   2.143  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       8.318 -11.063   2.018  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       9.676 -11.831   2.892  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.925   6.003 -11.092  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       8.636   0.466  18.389  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.474  -0.139  17.343  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.629  -0.476  16.094  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.670  -1.593  15.576  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.212  -1.367  17.914  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.161  -1.097  19.085  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.569  -2.012  19.783  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.562   0.132  19.356  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.808  -0.041  18.659  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.220   0.584  17.012  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.476  -2.105  18.234  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.811  -1.805  17.115  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.162   0.931  18.878  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.154   0.258  20.157  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.814   0.491  15.665  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.864   0.380  14.559  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.575   0.103  13.225  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.646   0.644  12.941  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.008   1.657  14.486  1.00  0.00           C  
ATOM     20  CG  ASP A   2       5.710   2.243  15.874  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       6.585   2.985  16.387  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.666   1.873  16.452  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.819   1.383  16.153  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.195  -0.453  14.778  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.512   2.403  13.868  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.071   1.413  13.985  1.00  0.00           H  
ATOM     27  N   SER A   3       6.989  -0.761  12.400  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.644  -1.254  11.187  1.00  0.00           C  
ATOM     29  C   SER A   3       7.198  -0.487   9.942  1.00  0.00           C  
ATOM     30  O   SER A   3       6.016  -0.171   9.797  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.366  -2.745  11.008  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.530  -3.398  10.539  1.00  0.00           O  
ATOM     33  H   SER A   3       6.054  -1.098  12.606  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.721  -1.135  11.300  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.076  -3.182  11.968  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.552  -2.883  10.295  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.504  -4.325  10.844  1.00  0.00           H  
ATOM     38  N   THR A   4       8.131  -0.215   9.020  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.882   0.566   7.802  1.00  0.00           C  
ATOM     40  C   THR A   4       7.896  -0.307   6.554  1.00  0.00           C  
ATOM     41  O   THR A   4       8.829  -1.070   6.322  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.876   1.729   7.616  1.00  0.00           C  
ATOM     43  OG1 THR A   4       9.994   1.632   8.468  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.192   3.071   7.880  1.00  0.00           C  
ATOM     45  H   THR A   4       9.069  -0.562   9.156  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.881   0.990   7.882  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.238   1.725   6.588  1.00  0.00           H  
ATOM     48  HG1 THR A   4       9.687   1.776   9.368  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.919   3.878   7.785  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.762   3.082   8.884  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.398   3.227   7.147  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.869  -0.122   5.724  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.796  -0.658   4.366  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.490   0.454   3.375  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.760   1.412   3.684  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.713  -1.737   4.234  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.158   0.539   6.006  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.759  -1.092   4.087  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.022  -2.641   4.756  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.768  -1.367   4.632  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.560  -1.984   3.181  1.00  0.00           H  
ATOM     62  N   THR A   6       7.008   0.237   2.166  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.710   1.000   0.961  1.00  0.00           C  
ATOM     64  C   THR A   6       6.130   0.043  -0.062  1.00  0.00           C  
ATOM     65  O   THR A   6       6.688  -1.026  -0.318  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.981   1.636   0.400  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.559   2.454   1.391  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.674   2.490  -0.831  1.00  0.00           C  
ATOM     69  H   THR A   6       7.576  -0.594   2.047  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.984   1.786   1.173  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.683   0.845   0.134  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.480   2.607   1.163  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.941   3.257  -0.577  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.265   1.862  -1.625  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.587   2.962  -1.192  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.056   0.486  -0.702  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.467  -0.150  -1.859  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.358   0.885  -2.998  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.712   1.923  -2.846  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.107  -0.759  -1.456  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.993  -1.566  -0.143  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.005  -0.956   1.136  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.911  -2.973  -0.184  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.012  -1.736   2.303  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.113  -3.743   0.969  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.135  -3.130   2.226  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.619   1.345  -0.388  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.134  -0.936  -2.200  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.384   0.023  -1.472  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.809  -1.371  -2.286  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.036   0.110   1.268  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.782  -3.495  -1.115  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.012  -1.252   3.265  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.298  -4.800   0.871  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.268  -3.720   3.123  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.028   0.637  -4.129  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.064   1.539  -5.304  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.192   0.988  -6.424  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.521  -0.017  -7.039  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.501   1.792  -5.786  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.342   2.522  -4.719  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.497   2.592  -7.104  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.690   3.750  -4.064  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.550  -0.234  -4.171  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.638   2.500  -5.030  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.969   0.828  -5.992  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.612   1.814  -3.937  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.257   2.851  -5.196  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       5.811   3.435  -7.028  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.499   2.945  -7.342  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.172   1.953  -7.926  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       7.435   4.282  -3.471  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.298   4.424  -4.827  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.883   3.441  -3.397  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.082   1.672  -6.663  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.922   1.217  -7.444  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.018   1.665  -8.897  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.607   2.767  -9.254  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.622   1.683  -6.730  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.560   1.148  -5.274  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.633   1.197  -7.475  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.424   1.880  -4.353  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.032   2.595  -6.243  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.907   0.129  -7.477  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.617   2.774  -6.709  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.326   0.073  -5.293  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.531   1.262  -4.798  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.533   1.578  -6.993  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.634   1.544  -8.508  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.656   0.109  -7.460  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.450   1.712  -4.674  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.292   1.506  -3.335  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.204   2.947  -4.357  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.533   0.778  -9.741  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.616   1.005 -11.183  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.365   0.448 -11.866  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.298  -0.674 -12.366  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.953   0.503 -11.734  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.988   1.623 -11.667  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.597   1.829 -10.596  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.155   2.330 -12.685  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.934  -0.065  -9.355  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.603   2.083 -11.367  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.297  -0.382 -11.215  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.838   0.190 -12.760  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.319   1.261 -11.810  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.023   0.927 -12.275  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.442   1.699 -13.515  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.135   1.301 -14.642  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.477   2.130 -11.316  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.092  -0.130 -12.522  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.724   1.166 -11.475  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.207   2.761 -13.272  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.783   3.684 -14.253  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.882   4.910 -14.492  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.872   5.100 -13.819  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.184   4.081 -13.742  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.273   3.180 -14.331  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.464   3.305 -16.131  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.922   2.250 -16.317  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.338   3.012 -12.301  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.877   3.173 -15.211  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.217   3.991 -12.650  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.415   5.115 -14.005  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.061   2.144 -14.064  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.221   3.459 -13.865  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.207   2.203 -17.368  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -6.701   1.245 -15.957  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.748   2.665 -15.739  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.230   5.741 -15.479  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.502   6.994 -15.745  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.730   8.046 -14.644  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.793   8.763 -14.279  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.853   7.505 -17.151  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.401   6.596 -18.273  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.510   5.543 -18.191  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.782   6.686 -19.584  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -0.367   5.018 -19.418  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.126   5.680 -20.301  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.073   5.542 -15.995  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.431   6.790 -15.710  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.931   7.653 -17.224  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.376   8.477 -17.293  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.052   5.206 -17.358  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -2.466   7.415 -19.999  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       0.267   4.179 -19.667  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.953   8.125 -14.107  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -3.240   8.805 -12.859  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.938   7.782 -11.729  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.200   6.589 -11.884  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.704   9.284 -12.896  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.942   7.945 -12.818  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.688   7.517 -14.435  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.586   9.671 -12.756  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.878   9.950 -12.050  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.868   9.867 -13.806  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.378   8.235 -10.600  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.975   7.345  -9.492  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.817   7.609  -8.221  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.697   6.898  -7.228  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.425   7.330  -9.331  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.296   6.853 -10.615  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.587   7.935 -11.668  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.554   8.996 -11.148  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.408  10.309 -11.801  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.177   9.218 -10.525  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.242   6.319  -9.753  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.021   8.289  -9.003  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.155   6.615  -8.552  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.246   6.412 -10.332  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.291   6.060 -11.079  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.008   7.462 -12.557  1.00  0.00           H  
ATOM    213  HD3 LYS A  15      -0.335   8.417 -11.952  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       1.386   9.137 -10.077  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.576   8.626 -11.263  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.653  10.252 -12.779  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.008  10.973 -11.312  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       0.454  10.623 -11.708  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.769   8.550  -8.298  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.802   8.911  -7.306  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.613   7.729  -6.735  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.187   7.831  -5.643  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.761   9.925  -7.948  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.035  10.969  -8.580  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.807   9.075  -9.157  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.316   9.402  -6.466  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.379   9.418  -8.693  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.411  10.343  -7.176  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.643  11.675  -8.826  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.575   6.587  -7.432  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.006   5.264  -7.028  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.499   4.905  -5.609  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.204   4.271  -4.817  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.357   4.319  -8.058  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.667   4.937  -9.632  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.113   6.582  -8.331  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.096   5.196  -7.070  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.490   3.885  -7.551  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -6.053   3.510  -8.290  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.271   5.348  -5.309  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.633   5.349  -3.977  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.582   5.704  -2.829  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.487   5.077  -1.793  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.519   6.421  -3.810  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.101   6.241  -4.342  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.993   7.784  -4.320  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.794   5.827  -6.079  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.253   4.348  -3.788  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.368   6.518  -2.738  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.550   7.145  -4.051  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.639   5.373  -3.877  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.100   6.181  -5.427  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.375   8.115  -5.146  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.986   7.737  -4.727  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.984   8.497  -3.501  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.427   6.732  -2.944  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.261   7.222  -1.830  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.416   6.261  -1.517  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.730   5.998  -0.357  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.788   8.624  -2.173  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.572   8.644  -3.359  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.498   7.200  -3.843  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.655   7.291  -0.917  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -7.398   8.980  -1.342  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -5.943   9.305  -2.290  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.037   8.443  -4.148  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.960   5.657  -2.578  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.925   4.562  -2.521  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.292   3.349  -1.818  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.928   2.691  -0.999  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.379   4.291  -3.971  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.507   2.826  -4.336  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.544   2.211  -4.174  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.450   2.247  -4.865  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.535   5.854  -3.475  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.790   4.873  -1.932  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.342   4.754  -4.132  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.692   4.751  -4.679  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.599   2.762  -5.034  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.546   1.271  -5.096  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.005   3.110  -2.095  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.208   2.136  -1.333  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.000   2.570   0.122  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.360   1.796   1.004  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.880   1.762  -2.044  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.106   1.262  -3.476  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.102   0.692  -1.266  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.093   0.108  -3.509  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.604   3.636  -2.864  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.810   1.230  -1.253  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.215   2.614  -2.119  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.477   2.053  -4.117  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.155   0.928  -3.893  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.173   1.125  -0.902  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -4.687   0.290  -0.440  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.849  -0.144  -1.906  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.858  -0.457  -4.395  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.981  -0.534  -2.642  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -7.117   0.472  -3.535  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.441   3.762   0.377  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.076   4.267   1.705  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.246   4.057   2.647  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.092   3.327   3.611  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.520   5.718   1.662  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.401   6.889   2.113  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.317   7.172   3.619  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.921   6.411   4.416  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.593   8.131   3.957  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.205   4.349  -0.406  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.271   3.643   2.085  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.610   5.774   2.244  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.152   5.951   0.670  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -4.999   7.747   1.590  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.432   6.782   1.790  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.443   4.513   2.282  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.593   4.440   3.189  1.00  0.00           C  
ATOM    317  C   SER A  23      -9.025   3.018   3.567  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.770   2.873   4.539  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.820   5.076   2.533  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.847   5.279   3.491  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.494   5.074   1.434  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.350   4.977   4.109  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.553   6.027   2.073  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.182   4.376   1.774  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.836   4.514   4.094  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.717   2.000   2.741  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.994   0.604   3.111  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.883  -0.010   3.943  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.114  -0.940   4.713  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.419  -0.253   1.924  1.00  0.00           C  
ATOM    331  OG1 THR A  24     -10.311  -1.204   2.451  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.320  -1.016   1.194  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.950   2.162   2.088  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.865   0.664   3.759  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.928   0.389   1.210  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.923  -1.526   3.273  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.830  -1.714   1.871  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.596  -0.314   0.797  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.760  -1.570   0.366  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.662   0.453   3.687  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.419  -0.102   4.207  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.991   0.486   5.549  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.476  -0.202   6.421  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.374  -0.007   3.138  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.341   1.095   3.178  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.100   0.605   3.935  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.980   1.242   1.737  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.605   1.187   2.984  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.511  -1.166   4.280  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.750  -0.847   3.281  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -4.864  -0.120   2.167  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.760   2.023   3.550  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.340   0.523   4.991  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.287   1.295   3.780  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.783  -0.363   3.543  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.166   1.943   1.605  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.889   1.602   1.286  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.752   0.244   1.365  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.251   1.773   5.714  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.152   2.523   6.953  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.243   2.124   7.951  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.203   2.502   9.119  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.191   3.998   6.555  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.454   4.537   6.206  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.662   2.295   4.942  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.196   2.318   7.427  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -4.741   4.563   7.348  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -4.558   4.092   5.684  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.294   5.283   5.569  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.160   1.269   7.493  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.257   0.690   8.270  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.988  -0.771   8.693  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.909  -1.483   9.106  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.547   0.850   7.451  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.000   0.962   6.535  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.366   1.266   9.193  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.687   1.898   7.183  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.491   0.255   6.541  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.402   0.517   8.040  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.745  -1.247   8.554  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.367  -2.620   8.874  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.994  -2.770  10.360  1.00  0.00           C  
ATOM    383  O   LEU A  28      -6.010  -1.820  11.143  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.256  -3.049   7.895  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.718  -3.156   6.424  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.507  -3.461   5.524  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.779  -4.247   6.213  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.015  -0.613   8.256  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.234  -3.263   8.726  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.466  -2.299   7.949  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.840  -4.009   8.200  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -6.150  -2.202   6.121  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.751  -2.684   5.639  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.818  -3.494   4.480  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -4.071  -4.423   5.796  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.409  -5.206   6.575  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.010  -4.332   5.151  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.699  -3.989   6.736  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.666  -3.990  10.781  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.161  -4.230  12.137  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.757  -3.624  12.283  1.00  0.00           C  
ATOM    402  O   GLN A  29      -3.080  -3.426  11.282  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.149  -5.737  12.438  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.560  -6.353  12.423  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -6.546  -7.842  12.769  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -5.828  -8.300  13.640  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -7.319  -8.661  12.087  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.577  -4.720  10.096  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.809  -3.727  12.857  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -4.521  -6.251  11.707  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -4.712  -5.890  13.427  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.194  -5.837  13.144  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -6.999  -6.227  11.434  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -7.907  -8.326  11.345  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -7.301  -9.624  12.375  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.315  -3.326  13.512  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.941  -2.937  13.915  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.231  -1.755  13.201  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.158  -1.357  13.642  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.044  -4.190  14.015  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.965  -5.109  12.803  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.578  -4.609  11.545  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.299  -6.474  12.931  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.612  -5.439  10.412  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -1.281  -7.324  11.807  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.953  -6.798  10.536  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -0.984  -7.574   9.420  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.963  -3.469  14.272  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.034  -2.569  14.938  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.035  -3.864  14.256  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.397  -4.774  14.865  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.384  -3.555  11.424  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -1.597  -6.869  13.893  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.431  -5.032   9.431  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -1.548  -8.365  11.911  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -1.206  -8.488   9.602  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.788  -1.188  12.132  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.299   0.027  11.446  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.434   1.275  12.339  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.517   1.584  12.828  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.933   0.227  10.035  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.365  -0.302   9.932  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.888   1.670   9.501  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.583  -1.688  11.739  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.240  -0.137  11.281  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.347  -0.381   9.344  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.808  -0.015   8.979  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.330  -1.389   9.969  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.974   0.088  10.748  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.572   2.310  10.059  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -0.881   2.063   9.585  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.172   1.684   8.448  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.327   2.009  12.520  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.281   3.266  13.298  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.371   4.542  12.444  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.503   5.639  12.987  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.004   3.386  14.110  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.791   4.314  15.160  1.00  0.00           O  
ATOM    459  H   SER A  32       0.529   1.676  12.090  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.093   3.286  14.011  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.336   2.423  14.489  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.763   3.777  13.454  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.477   5.136  14.756  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.236   4.421  11.125  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.228   5.514  10.151  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.148   4.944   8.739  1.00  0.00           C  
ATOM    467  O   SER A  33       0.499   3.925   8.481  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.934   6.500  10.377  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.055   7.449   9.334  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.119   3.491  10.744  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.162   6.070  10.242  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.742   7.071  11.267  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.869   5.949  10.490  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.762   8.066   9.544  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.775   5.650   7.812  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.608   5.435   6.385  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.135   6.770   5.850  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.448   7.832   6.381  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.869   4.844   5.734  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -1.547   3.700   4.757  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -2.757   5.914   5.091  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.183   4.108   3.320  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.031   6.600   8.071  1.00  0.00           H  
ATOM    484  HA  ILE A  34       0.225   4.747   6.240  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.424   4.369   6.539  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -0.718   3.131   5.167  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -2.402   3.010   4.732  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.564   5.430   4.551  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.173   6.567   5.859  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.210   6.515   4.366  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.083   4.376   2.776  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.493   4.944   3.310  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.713   3.277   2.799  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.675   6.677   4.814  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.527   7.776   4.390  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.705   7.735   2.863  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.805   7.647   2.323  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.827   7.788   5.263  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.940   9.111   6.045  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.969   6.701   6.347  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.887   5.737   4.471  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.987   8.695   4.604  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.690   7.625   4.632  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.906   9.167   6.549  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.840   9.959   5.368  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.157   9.152   6.814  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.907   5.718   5.902  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.933   6.792   6.845  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.176   6.804   7.080  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.568   7.725   2.153  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.486   7.785   0.674  1.00  0.00           C  
ATOM    512  C   VAL A  36       1.126   9.064   0.062  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.174  10.125   0.676  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -0.981   7.551   0.200  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.500   8.398  -0.970  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.226   6.062  -0.103  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.302   7.716   2.681  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.065   6.938   0.317  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.636   7.789   1.026  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -2.553   8.158  -1.139  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.429   9.458  -0.732  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -0.930   8.189  -1.875  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -0.640   5.750  -0.967  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -0.955   5.455   0.760  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.278   5.890  -0.324  1.00  0.00           H  
ATOM    526  N   SER A  37       1.612   8.951  -1.180  1.00  0.00           N  
ATOM    527  CA  SER A  37       2.071  10.016  -2.098  1.00  0.00           C  
ATOM    528  C   SER A  37       1.418   9.724  -3.465  1.00  0.00           C  
ATOM    529  O   SER A  37       1.747   8.730  -4.128  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.604  10.018  -2.196  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.199   9.936  -0.911  1.00  0.00           O  
ATOM    532  H   SER A  37       1.561   8.024  -1.596  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.745  10.999  -1.753  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.929   9.172  -2.795  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.940  10.925  -2.691  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.488   9.782  -0.275  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.444  10.556  -3.856  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.516  10.254  -4.924  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.117  10.686  -6.334  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.353   9.979  -7.308  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.882  10.805  -4.444  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.226  12.257  -4.807  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.900  12.220  -6.188  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.184  12.869  -3.776  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.392  11.469  -3.414  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.585   9.176  -4.997  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.670  10.210  -4.885  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.949  10.659  -3.364  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.327  12.868  -4.841  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.389  11.510  -6.840  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.887  13.210  -6.636  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.919  11.852  -6.082  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.692  12.918  -2.803  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.087  12.264  -3.690  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.455  13.881  -4.081  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.465  11.864  -6.432  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.113  12.440  -7.596  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.251  11.556  -8.140  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.466  11.472  -9.353  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.593  13.841  -7.188  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.651  13.920  -6.073  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.281  13.165  -4.790  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.198  13.438  -4.231  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.911  12.119  -4.522  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.558  12.386  -5.562  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.363  12.558  -8.364  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.988  14.338  -8.071  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.720  14.404  -6.859  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.584  13.521  -6.466  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.791  14.969  -5.845  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.920  10.855  -7.222  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.008   9.917  -7.448  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.447   8.585  -7.961  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.352   8.388  -9.167  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.825   9.760  -6.147  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.866  10.853  -5.963  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.953  10.782  -6.518  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.578  11.864  -5.174  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.575  10.937  -6.273  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.667  10.307  -8.222  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.158   9.735  -5.283  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.371   8.820  -6.167  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.641  11.947  -4.770  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.269  12.575  -5.030  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.167   7.659  -7.036  1.00  0.00           N  
ATOM    586  CA  ARG A  41       2.755   6.253  -7.157  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.011   5.510  -5.839  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.291   4.316  -5.847  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.455   5.544  -8.332  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.965   5.799  -8.451  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.424   5.026  -9.673  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.743   5.509 -10.120  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.593   4.913 -10.949  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.362   3.738 -11.479  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.728   5.507 -11.255  1.00  0.00           N  
ATOM    596  H   ARG A  41       3.447   7.913  -6.108  1.00  0.00           H  
ATOM    597  HA  ARG A  41       1.680   6.223  -7.331  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.278   4.470  -8.276  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       2.997   5.862  -9.257  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.193   6.848  -8.611  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.489   5.475  -7.556  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.452   3.991  -9.360  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.674   5.164 -10.461  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.010   6.402  -9.753  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.508   3.215 -11.255  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.979   3.295 -12.129  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.973   6.398 -10.861  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.366   5.034 -11.869  1.00  0.00           H  
ATOM    609  N   SER A  42       3.000   6.185  -4.694  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.529   5.592  -3.458  1.00  0.00           C  
ATOM    611  C   SER A  42       2.504   5.420  -2.346  1.00  0.00           C  
ATOM    612  O   SER A  42       1.714   6.311  -2.053  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.687   6.428  -2.893  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.466   7.053  -3.903  1.00  0.00           O  
ATOM    615  H   SER A  42       2.618   7.127  -4.653  1.00  0.00           H  
ATOM    616  HA  SER A  42       3.943   4.605  -3.663  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.268   7.178  -2.228  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.328   5.782  -2.291  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.057   7.686  -3.484  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.598   4.292  -1.649  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.914   4.042  -0.397  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.981   3.651   0.630  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.543   2.562   0.551  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.864   2.955  -0.638  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.216   3.551  -1.980  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.410   4.938  -0.042  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.346   2.063  -1.038  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.366   2.710   0.301  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.127   3.320  -1.353  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.312   4.549   1.557  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.144   4.212   2.725  1.00  0.00           C  
ATOM    632  C   ILE A  44       3.197   3.961   3.899  1.00  0.00           C  
ATOM    633  O   ILE A  44       2.100   4.528   3.937  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.218   5.298   2.991  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       6.158   5.398   1.763  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       6.025   5.015   4.276  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       7.191   6.529   1.835  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.837   5.445   1.562  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.665   3.271   2.545  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.722   6.258   3.118  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.683   4.450   1.636  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.566   5.573   0.866  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.534   4.053   4.205  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.764   5.797   4.443  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.372   5.016   5.148  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.692   7.474   2.049  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.934   6.321   2.605  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.704   6.606   0.875  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.593   3.084   4.824  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.742   2.643   5.943  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.574   2.376   7.206  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.712   1.924   7.086  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.996   1.325   5.583  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.842   1.060   6.571  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.489   1.283   4.135  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.480   2.598   4.676  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.031   3.457   6.141  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.709   0.501   5.641  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.170   0.294   6.188  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.240   0.718   7.525  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.264   1.965   6.737  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.884   0.396   3.969  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.901   2.166   3.917  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       2.334   1.232   3.450  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.988   2.617   8.387  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.514   2.228   9.712  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.615   1.129  10.278  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.408   1.343  10.339  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.484   3.405  10.711  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.940   2.991  12.111  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.413   4.548  10.295  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.025   2.971   8.378  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.536   1.867   9.616  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.466   3.791  10.786  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.943   2.572  12.045  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.951   3.862  12.768  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.262   2.252  12.537  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.322   5.352  11.027  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.443   4.189  10.289  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.137   4.925   9.311  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.174  -0.006  10.710  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.417  -1.224  11.063  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.293  -2.334  11.693  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.484  -2.131  11.929  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.673  -1.740   9.810  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.543  -2.471   8.804  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.591  -1.812   8.136  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.312  -3.835   8.552  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.433  -2.528   7.271  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.096  -4.537   7.624  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.173  -3.884   6.984  1.00  0.00           C  
ATOM    692  OH  TYR A  47       4.968  -4.566   6.116  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.192  -0.082  10.682  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.673  -0.954  11.812  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.884  -2.411  10.136  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.167  -0.926   9.296  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.781  -0.761   8.302  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.537  -4.358   9.080  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.281  -2.035   6.834  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       2.891  -5.581   7.445  1.00  0.00           H  
ATOM    701  HH  TYR A  47       4.693  -5.473   5.994  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.735  -3.528  11.947  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.507  -4.680  12.438  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.082  -5.518  11.279  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.328  -6.112  10.506  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.650  -5.566  13.365  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.456  -5.000  14.772  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.097  -4.053  15.190  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.591  -5.600  15.572  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.766  -3.667  11.710  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.345  -4.313  13.028  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.684  -5.751  12.902  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.144  -6.532  13.476  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.051  -6.387  15.260  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.499  -5.208  16.495  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.415  -5.633  11.213  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.139  -6.500  10.284  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.567  -6.791  10.761  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.173  -5.975  11.451  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.134  -5.907   8.871  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.980  -5.165  11.904  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.607  -7.447  10.251  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       5.125  -5.965   8.476  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.464  -4.866   8.888  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.794  -6.476   8.215  1.00  0.00           H  
ATOM    726  N   SER A  50       8.050  -7.961  10.347  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.349  -8.630  10.564  1.00  0.00           C  
ATOM    728  C   SER A  50       9.108 -10.135  10.327  1.00  0.00           C  
ATOM    729  O   SER A  50       8.967 -10.547   9.180  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.969  -8.292  11.927  1.00  0.00           C  
ATOM    731  OG  SER A  50      11.154  -9.029  12.127  1.00  0.00           O  
ATOM    732  H   SER A  50       7.429  -8.466   9.738  1.00  0.00           H  
ATOM    733  HA  SER A  50      10.070  -8.302   9.827  1.00  0.00           H  
ATOM    734  HB2 SER A  50      10.210  -7.229  11.975  1.00  0.00           H  
ATOM    735  HB3 SER A  50       9.244  -8.532  12.695  1.00  0.00           H  
ATOM    736  HG  SER A  50      11.429  -9.004  13.049  1.00  0.00           H  
ATOM    737  N   SER A  51       8.781 -10.911  11.363  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.301 -12.305  11.302  1.00  0.00           C  
ATOM    739  C   SER A  51       6.841 -12.387  10.801  1.00  0.00           C  
ATOM    740  O   SER A  51       5.979 -12.997  11.428  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.439 -12.932  12.702  1.00  0.00           C  
ATOM    742  OG  SER A  51       9.735 -12.703  13.228  1.00  0.00           O  
ATOM    743  H   SER A  51       9.053 -10.603  12.284  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.928 -12.875  10.613  1.00  0.00           H  
ATOM    745  HB2 SER A  51       7.702 -12.490  13.374  1.00  0.00           H  
ATOM    746  HB3 SER A  51       8.258 -14.007  12.637  1.00  0.00           H  
ATOM    747  HG  SER A  51      10.373 -13.127  12.578  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.531 -11.696   9.700  1.00  0.00           N  
ATOM    749  CA  VAL A  52       5.165 -11.433   9.206  1.00  0.00           C  
ATOM    750  C   VAL A  52       5.199 -11.245   7.687  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.148 -10.670   7.163  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.568 -10.143   9.840  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       3.067  -9.979   9.525  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       4.740 -10.004  11.364  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.324 -11.295   9.187  1.00  0.00           H  
ATOM    756  HA  VAL A  52       4.527 -12.283   9.450  1.00  0.00           H  
ATOM    757  HB  VAL A  52       5.087  -9.295   9.390  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       2.910  -9.850   8.456  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       2.514 -10.853   9.870  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       2.673  -9.091  10.022  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       4.274 -10.845  11.876  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.797  -9.953  11.626  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.275  -9.079  11.710  1.00  0.00           H  
ATOM    764  N   THR A  53       4.140 -11.661   6.983  1.00  0.00           N  
ATOM    765  CA  THR A  53       3.944 -11.421   5.545  1.00  0.00           C  
ATOM    766  C   THR A  53       3.505  -9.971   5.258  1.00  0.00           C  
ATOM    767  O   THR A  53       2.353  -9.613   5.538  1.00  0.00           O  
ATOM    768  CB  THR A  53       2.927 -12.422   4.978  1.00  0.00           C  
ATOM    769  OG1 THR A  53       1.857 -12.558   5.883  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.559 -13.801   4.787  1.00  0.00           C  
ATOM    771  H   THR A  53       3.378 -12.112   7.472  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.891 -11.605   5.044  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.560 -12.065   4.014  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.214 -13.165   5.510  1.00  0.00           H  
ATOM    775 HG21 THR A  53       3.898 -14.196   5.744  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.411 -13.725   4.110  1.00  0.00           H  
ATOM    777 HG23 THR A  53       2.828 -14.484   4.355  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.358  -9.131   4.630  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.018  -7.744   4.289  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.961  -7.641   3.180  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.316  -6.602   3.043  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.338  -7.117   3.839  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.059  -8.299   3.193  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.696  -9.440   4.135  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.643  -7.221   5.170  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.192  -6.283   3.149  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.899  -6.791   4.715  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.643  -8.507   2.210  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.135  -8.150   3.131  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.729 -10.382   3.589  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.403  -9.460   4.966  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.736  -8.732   2.431  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.636  -8.854   1.473  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.261  -8.530   2.074  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.624  -8.126   1.326  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.572 -10.280   0.914  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.666 -10.617  -0.111  1.00  0.00           C  
ATOM    798  CD  GLU A  55       2.028 -11.333  -1.299  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       1.317 -12.332  -1.072  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       2.033 -10.765  -2.414  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.330  -9.537   2.565  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.808  -8.158   0.652  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.608 -11.000   1.734  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       0.600 -10.386   0.430  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.150  -9.703  -0.460  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.419 -11.255   0.351  1.00  0.00           H  
ATOM    807  N   SER A  56       0.101  -8.672   3.396  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.054  -8.225   4.186  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.670  -6.912   3.687  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.825  -6.863   3.266  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.563  -7.989   5.620  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.453  -9.201   6.346  1.00  0.00           O  
ATOM    813  H   SER A  56       0.895  -9.014   3.925  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.839  -8.980   4.188  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.412  -7.500   5.599  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.255  -7.293   6.097  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.457  -9.534   6.263  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.879  -5.838   3.740  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.268  -4.493   3.340  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.403  -4.423   1.826  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.363  -3.845   1.324  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.178  -3.531   3.838  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.271  -3.145   5.328  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.392  -4.296   6.337  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.985  -2.332   5.653  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.065  -5.957   4.077  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.243  -4.221   3.755  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.801  -3.975   3.643  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.232  -2.609   3.253  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.154  -2.524   5.453  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.444  -4.987   6.228  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.334  -4.822   6.194  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.396  -3.885   7.348  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.106  -1.530   4.931  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.868  -2.967   5.599  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.900  -1.907   6.652  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.462  -5.037   1.094  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.444  -4.978  -0.374  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.742  -5.487  -0.987  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.204  -4.950  -1.986  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.749  -5.740  -0.964  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.032  -5.269  -2.413  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.171  -6.025  -3.430  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.905  -6.867  -4.379  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.506  -7.999  -4.045  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.284  -8.124  -2.992  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.275  -9.066  -4.765  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.269  -5.526   1.598  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.346  -3.926  -0.636  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.607  -5.559  -0.336  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.566  -6.815  -0.940  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.812  -4.204  -2.488  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       2.078  -5.367  -2.691  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.529  -6.677  -2.911  1.00  0.00           H  
ATOM    855  HD3 ARG A  58      -0.418  -5.300  -3.995  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.472  -6.871  -5.307  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       2.569  -7.319  -2.466  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       2.576  -9.071  -2.736  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.562  -8.986  -5.500  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.668  -9.955  -4.486  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.357  -6.516  -0.412  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.649  -7.038  -0.888  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.757  -5.960  -1.003  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.633  -6.111  -1.852  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.042  -8.272  -0.058  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.746  -9.593  -0.800  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.267  -9.860  -1.152  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.179 -11.096  -2.065  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.791 -11.411  -2.491  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.884  -6.951   0.381  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.517  -7.365  -1.918  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.533  -8.252   0.908  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.115  -8.240   0.140  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.106 -10.418  -0.183  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.329  -9.595  -1.723  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.842  -9.002  -1.673  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.707 -10.030  -0.232  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.602 -11.955  -1.538  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.791 -10.910  -2.952  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.204 -11.749  -1.722  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.299 -10.612  -2.870  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.761 -12.150  -3.178  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.659  -4.849  -0.260  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.466  -3.641  -0.470  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.306  -3.118  -1.907  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.291  -3.020  -2.630  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.047  -2.597   0.585  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.924  -4.812   0.438  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.531  -3.862  -0.368  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.028  -2.244   0.408  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.708  -1.736   0.528  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.085  -3.016   1.594  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.064  -2.876  -2.353  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.716  -2.452  -3.722  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.346  -3.371  -4.767  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.931  -2.887  -5.732  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.183  -2.338  -3.942  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.541  -1.139  -3.205  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.908  -2.152  -5.449  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.352  -1.226  -1.687  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.304  -3.065  -1.716  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.130  -1.469  -3.910  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.680  -3.252  -3.638  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.541  -0.993  -3.602  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.121  -0.248  -3.434  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -0.864  -1.925  -5.626  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.142  -3.071  -5.997  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.514  -1.334  -5.838  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.078  -0.233  -1.322  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.261  -1.524  -1.176  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.553  -1.927  -1.456  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.217  -4.682  -4.563  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.594  -5.670  -5.571  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.096  -5.614  -5.853  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.517  -5.629  -7.002  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.257  -7.100  -5.141  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.825  -7.347  -4.683  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.762  -7.230  -5.771  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.468  -6.097  -6.190  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.063  -8.246  -5.997  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.809  -4.986  -3.693  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.028  -5.488  -6.479  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.919  -7.392  -4.324  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.448  -7.753  -5.987  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.581  -6.676  -3.867  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.803  -8.355  -4.292  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.919  -5.513  -4.805  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.364  -5.725  -4.881  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.142  -4.796  -5.816  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.234  -5.161  -6.244  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.914  -5.671  -3.449  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.517  -5.397  -3.883  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.521  -6.715  -5.300  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.420  -6.419  -2.829  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.744  -4.681  -3.021  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.986  -5.871  -3.462  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.593  -3.625  -6.129  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.233  -2.631  -7.005  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.773  -2.754  -8.467  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.430  -2.211  -9.350  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.032  -1.211  -6.430  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.538  -0.950  -6.244  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.674  -0.066  -7.234  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.679  -3.423  -5.735  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.302  -2.839  -6.990  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.483  -1.194  -5.437  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.181  -1.611  -5.451  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.990  -1.164  -7.158  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.358   0.085  -5.955  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.127   0.108  -8.160  1.00  0.00           H  
ATOM    951 HG22 VAL A  64     -10.713  -0.308  -7.456  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.656   0.854  -6.647  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.691  -3.492  -8.756  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.220  -3.805 -10.120  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.143  -4.914 -10.121  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.961  -4.636 -10.365  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.716  -2.547 -10.846  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.769  -1.767 -11.372  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.195  -3.945  -7.990  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.061  -4.180 -10.701  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.106  -1.959 -10.163  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.110  -2.851 -11.689  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.428  -1.659 -10.664  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.530  -6.178  -9.853  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.576  -7.268  -9.705  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.950  -7.609 -11.059  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.649  -7.736 -12.062  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.363  -8.435  -9.102  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.796  -8.177  -9.567  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.885  -6.653  -9.589  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.791  -6.971  -9.009  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.993  -9.404  -9.443  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.321  -8.374  -8.013  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.929  -8.566 -10.578  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.528  -8.616  -8.887  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.589  -6.332 -10.353  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.225  -6.295  -8.617  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.619  -7.730 -11.084  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.829  -7.981 -12.296  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.530  -6.729 -13.129  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.688  -6.790 -14.021  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.114  -7.594 -10.218  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -1.872  -8.422 -12.016  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.374  -8.672 -12.941  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.190  -5.596 -12.856  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -2.934  -4.312 -13.524  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.893  -3.504 -12.742  1.00  0.00           C  
ATOM    988  O   LEU A  68      -0.949  -2.965 -13.317  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.260  -3.539 -13.607  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.427  -2.557 -14.783  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.700  -1.749 -14.512  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.258  -1.586 -15.008  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.888  -5.626 -12.123  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.556  -4.486 -14.531  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.086  -4.251 -13.659  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.361  -2.979 -12.683  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.569  -3.134 -15.699  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.547  -2.426 -14.402  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -5.894  -1.066 -15.339  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.582  -1.181 -13.588  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.516  -0.873 -15.793  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -2.374  -2.136 -15.331  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.037  -1.039 -14.093  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.081  -3.402 -11.423  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.245  -2.575 -10.555  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.029  -3.339 -10.153  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.045  -4.112  -9.197  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.069  -2.054  -9.360  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.261  -1.131  -9.643  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.552  -0.642 -10.937  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.077  -0.711  -8.569  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.612   0.255 -11.154  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.129   0.208  -8.774  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.407   0.685 -10.075  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.443   1.529 -10.318  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.882  -3.867 -11.006  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.914  -1.703 -11.113  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.411  -2.900  -8.765  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.380  -1.501  -8.727  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -2.972  -0.941 -11.787  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.908  -1.109  -7.580  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.837   0.612 -12.146  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.731   0.533  -7.941  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.935   1.764  -9.530  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.124  -3.090 -10.883  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.483  -3.679 -10.812  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.229  -3.331  -9.510  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.393  -2.925  -9.536  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.280  -3.098 -11.993  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.773  -3.343 -13.412  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.319  -2.188 -14.259  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.837  -2.220 -15.650  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.703  -1.644 -16.054  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.879  -1.046 -15.212  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.381  -1.658 -17.332  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.991  -2.393 -11.609  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.422  -4.760 -10.889  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.257  -2.040 -11.838  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.336  -3.358 -11.957  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.156  -4.294 -13.764  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.685  -3.344 -13.449  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.974  -1.256 -13.841  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.406  -2.138 -14.154  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       3.431  -2.664 -16.331  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       1.043  -1.104 -14.208  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       0.059  -0.543 -15.509  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.974  -2.107 -18.009  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.516  -1.234 -17.624  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.552  -3.420  -8.373  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.061  -2.817  -7.148  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.355  -3.447  -6.619  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.444  -4.649  -6.383  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.969  -2.599  -6.104  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.466  -3.824  -5.404  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.385  -1.598  -5.042  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.628  -3.846  -8.398  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.304  -1.819  -7.484  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.105  -2.186  -6.606  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       2.262  -4.238  -4.789  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.640  -3.479  -4.781  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.119  -4.534  -6.150  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.616  -1.520  -4.279  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.333  -1.874  -4.607  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.496  -0.646  -5.519  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.370  -2.600  -6.466  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.760  -2.944  -6.145  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.065  -2.627  -4.680  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.927  -1.489  -4.225  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.689  -2.166  -7.079  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.518  -2.600  -8.416  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.172  -1.627  -6.700  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.900  -4.017  -6.286  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.458  -1.105  -7.004  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.726  -2.310  -6.780  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.591  -2.487  -8.677  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.427  -3.665  -3.922  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.404  -3.664  -2.451  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.796  -3.658  -1.814  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.701  -4.378  -2.234  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.529  -4.855  -1.997  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.151  -4.828  -2.710  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.330  -4.860  -0.469  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.491  -3.474  -2.793  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.595  -4.550  -4.374  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.872  -2.783  -2.079  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.024  -5.790  -2.262  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.218  -5.082  -3.744  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.489  -5.558  -2.269  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.922  -3.908  -0.128  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.650  -5.663  -0.183  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       7.282  -5.036   0.032  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.897  -2.895  -3.603  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.437  -3.591  -3.018  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.686  -2.943  -1.874  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.938  -2.842  -0.767  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.090  -2.813   0.140  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.588  -3.217   1.515  1.00  0.00           C  
ATOM   1098  O   THR A  74       8.720  -2.556   2.081  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.717  -1.420   0.184  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.997  -1.024  -1.134  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      12.028  -1.399   0.970  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.141  -2.260  -0.523  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.841  -3.532  -0.191  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.020  -0.715   0.635  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.942  -1.812  -1.687  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.725  -2.132   0.563  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.836  -1.625   2.019  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.473  -0.406   0.902  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.101  -4.325   2.030  1.00  0.00           N  
ATOM   1110  CA  SER A  75       9.673  -5.026   3.250  1.00  0.00           C  
ATOM   1111  C   SER A  75      10.582  -6.239   3.478  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.279  -6.657   2.552  1.00  0.00           O  
ATOM   1113  CB  SER A  75       8.232  -5.544   3.127  1.00  0.00           C  
ATOM   1114  OG  SER A  75       7.264  -4.517   3.136  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.820  -4.821   1.514  1.00  0.00           H  
ATOM   1116  HA  SER A  75       9.747  -4.366   4.115  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.140  -6.122   2.205  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.028  -6.206   3.969  1.00  0.00           H  
ATOM   1119  HG  SER A  75       7.681  -3.716   2.760  1.00  0.00           H  
ATOM   1120  N   GLU A  76      10.545  -6.809   4.684  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      11.161  -8.079   5.038  1.00  0.00           C  
ATOM   1122  C   GLU A  76      10.186  -9.266   4.939  1.00  0.00           C  
ATOM   1123  O   GLU A  76       8.981  -9.076   4.736  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      11.707  -7.941   6.474  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      13.208  -7.648   6.446  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.023  -8.861   5.974  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      13.386  -9.875   5.590  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      15.264  -8.751   5.987  1.00  0.00           O  
ATOM   1129  H   GLU A  76      10.000  -6.404   5.419  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      11.979  -8.280   4.345  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      11.190  -7.140   7.006  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      11.545  -8.852   7.051  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      13.402  -6.795   5.794  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.503  -7.372   7.456  1.00  0.00           H  
ATOM   1135  N   VAL A  77      10.727 -10.473   5.129  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      10.011 -11.767   5.184  1.00  0.00           C  
ATOM   1137  C   VAL A  77      10.914 -12.915   5.677  1.00  0.00           C  
ATOM   1138  O   VAL A  77      12.098 -12.950   5.363  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.358 -12.117   3.822  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      10.365 -12.485   2.717  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       8.316 -13.240   3.969  1.00  0.00           C  
ATOM   1142  H   VAL A  77      11.748 -10.464   5.298  1.00  0.00           H  
ATOM   1143  HA  VAL A  77       9.209 -11.643   5.913  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       8.809 -11.247   3.467  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      10.875 -13.419   2.957  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.838 -12.609   1.770  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      11.102 -11.689   2.604  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       7.765 -13.355   3.035  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       8.803 -14.186   4.205  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       7.610 -12.990   4.762  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.461   6.359 -11.233  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       8.061   1.736  17.822  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.310   0.287  17.731  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.575  -0.372  16.533  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.373  -1.587  16.498  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.027  -0.385  19.090  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.723  -1.731  19.225  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.925  -1.847  19.049  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.000  -2.779  19.579  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.834   2.353  17.633  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.375   0.177  17.527  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.391   0.254  19.895  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.952  -0.515  19.221  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.011  -2.669  19.723  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       8.469  -3.666  19.627  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.160   0.446  15.559  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.612   0.048  14.271  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.711  -0.276  13.263  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.893   0.020  13.438  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.751   1.188  13.676  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.864   1.924  14.679  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.717   1.471  14.895  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       5.331   2.965  15.193  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.259   1.437  15.705  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.009  -0.853  14.382  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.400   1.923  13.186  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.120   0.776  12.889  1.00  0.00           H  
ATOM     27  N   SER A   3       7.272  -0.835  12.149  1.00  0.00           N  
ATOM     28  CA  SER A   3       8.084  -0.974  10.957  1.00  0.00           C  
ATOM     29  C   SER A   3       7.364  -0.302   9.797  1.00  0.00           C  
ATOM     30  O   SER A   3       6.137  -0.156   9.794  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.330  -2.445  10.667  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.218  -2.636   9.585  1.00  0.00           O  
ATOM     33  H   SER A   3       6.267  -0.968  12.056  1.00  0.00           H  
ATOM     34  HA  SER A   3       9.050  -0.492  11.097  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.758  -2.877  11.567  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.379  -2.911  10.436  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.726  -3.046   8.857  1.00  0.00           H  
ATOM     38  N   THR A   4       8.146   0.110   8.807  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.671   0.743   7.591  1.00  0.00           C  
ATOM     40  C   THR A   4       7.632  -0.252   6.461  1.00  0.00           C  
ATOM     41  O   THR A   4       8.367  -1.236   6.422  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.571   1.916   7.180  1.00  0.00           C  
ATOM     43  OG1 THR A   4       9.918   1.703   7.546  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.051   3.228   7.757  1.00  0.00           C  
ATOM     45  H   THR A   4       9.128  -0.112   8.847  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.653   1.104   7.753  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.548   2.002   6.100  1.00  0.00           H  
ATOM     48  HG1 THR A   4      10.262   0.988   7.003  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.941   3.143   8.839  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.084   3.462   7.301  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.748   4.031   7.522  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.782   0.071   5.500  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.757  -0.532   4.178  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.348   0.536   3.177  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.496   1.385   3.476  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.791  -1.713   4.089  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.160   0.853   5.675  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.765  -0.873   3.926  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.177  -2.564   4.651  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.815  -1.417   4.470  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.682  -1.990   3.035  1.00  0.00           H  
ATOM     62  N   THR A   6       6.954   0.443   1.993  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.583   1.201   0.806  1.00  0.00           C  
ATOM     64  C   THR A   6       6.178   0.220  -0.277  1.00  0.00           C  
ATOM     65  O   THR A   6       6.836  -0.797  -0.501  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.747   2.057   0.332  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.050   3.010   1.320  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.410   2.809  -0.955  1.00  0.00           C  
ATOM     69  H   THR A   6       7.643  -0.291   1.852  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.743   1.857   1.025  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.605   1.408   0.176  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.543   2.563   2.011  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.478   3.361  -0.828  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.296   2.102  -1.779  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.217   3.501  -1.189  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.100   0.558  -0.966  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.568  -0.156  -2.105  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.462   0.844  -3.263  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.768   1.858  -3.176  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.205  -0.767  -1.738  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.081  -1.572  -0.440  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.203  -0.985   0.841  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.859  -2.961  -0.512  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.185  -1.784   1.990  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.008  -3.769   0.621  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.158  -3.180   1.884  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.613   1.403  -0.692  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.250  -0.958  -2.393  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.466  -0.006  -1.758  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.920  -1.378  -2.576  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.342   0.073   0.985  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.634  -3.433  -1.453  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.252  -1.318   2.958  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.035  -4.837   0.500  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.243  -3.793   2.769  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.184   0.578  -4.346  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.310   1.458  -5.521  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.395   0.973  -6.618  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.636  -0.066  -7.216  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.769   1.554  -5.988  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.631   2.214  -4.889  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.895   2.351  -7.302  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.045   3.493  -4.257  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.688  -0.304  -4.350  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.956   2.452  -5.264  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.132   0.536  -6.183  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.816   1.489  -4.096  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.587   2.471  -5.333  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.946   2.466  -7.568  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.404   1.816  -8.116  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.442   3.334  -7.196  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.743   4.194  -5.033  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.179   3.256  -3.630  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.801   3.967  -3.633  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.326   1.731  -6.814  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.135   1.374  -7.580  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.178   1.963  -8.978  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.027   3.172  -9.145  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.868   1.865  -6.823  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.748   1.238  -5.416  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.406   1.553  -7.625  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.230   1.966  -4.486  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.382   2.671  -6.434  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.075   0.294  -7.683  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.942   2.949  -6.707  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.457   0.186  -5.500  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.722   1.275  -4.939  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.292   1.862  -7.074  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.406   2.123  -8.556  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.454   0.478  -7.822  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.185   1.511  -3.497  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.050   3.017  -4.403  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.248   1.890  -4.859  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.286   1.092  -9.972  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.017   1.493 -11.355  1.00  0.00           C  
ATOM    136  C   ASP A  10       0.585   1.073 -11.689  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.302  -0.046 -12.120  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.079   1.017 -12.347  1.00  0.00           C  
ATOM    139  CG  ASP A  10       3.892   2.213 -12.848  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.670   2.797 -12.060  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       3.668   2.640 -14.001  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.474   0.124  -9.738  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.031   2.584 -11.415  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.710   0.247 -11.910  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       2.592   0.568 -13.205  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.319   1.995 -11.363  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.770   1.815 -11.418  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.321   1.857 -12.845  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.783   1.236 -13.758  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.059   2.832 -10.942  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -2.014   0.843 -11.000  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.259   2.590 -10.826  1.00  0.00           H  
ATOM    153  N   MET A  12      -3.411   2.595 -13.053  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.966   2.829 -14.397  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.969   3.609 -15.279  1.00  0.00           C  
ATOM    156  O   MET A  12      -2.589   3.173 -16.363  1.00  0.00           O  
ATOM    157  CB  MET A  12      -5.335   3.519 -14.238  1.00  0.00           C  
ATOM    158  CG  MET A  12      -6.459   2.616 -14.758  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.351   2.240 -16.530  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.867   1.274 -16.724  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.845   3.048 -12.256  1.00  0.00           H  
ATOM    162  HA  MET A  12      -4.104   1.867 -14.890  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -5.527   3.735 -13.178  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -5.354   4.460 -14.792  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.448   1.681 -14.194  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -7.411   3.115 -14.570  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.832   0.400 -16.074  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.732   1.886 -16.468  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.953   0.948 -17.760  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.486   4.721 -14.730  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.369   5.573 -15.149  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.354   6.787 -14.212  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.347   7.055 -13.555  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.409   6.019 -16.624  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.420   7.142 -16.867  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.720   8.421 -17.283  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.891   7.157 -16.468  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       0.379   9.180 -17.127  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       1.387   8.462 -16.598  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.911   4.983 -13.852  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.439   5.028 -14.982  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -1.166   5.175 -17.270  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -2.416   6.360 -16.867  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -1.609   8.737 -17.645  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       1.419   6.322 -16.027  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       0.442  10.232 -17.379  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.485   7.488 -14.119  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.740   8.481 -13.106  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.589   7.799 -11.726  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.172   6.744 -11.469  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.154   8.999 -13.398  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.424   7.695 -13.477  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.305   7.195 -14.630  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.022   9.298 -13.197  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.438   9.708 -12.614  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.155   9.549 -14.342  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.767   8.370 -10.841  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.396   7.673  -9.606  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.442   7.860  -8.492  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.381   7.172  -7.481  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.068   7.891  -9.194  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.050   7.627 -10.353  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.276   8.887 -11.202  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.458   8.772 -12.178  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.010   8.357 -13.535  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.320   9.242 -11.070  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.394   6.618  -9.839  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.228   8.880  -8.754  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.300   7.147  -8.425  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.998   7.337  -9.909  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.704   6.795 -10.969  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.387   9.157 -11.764  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       1.446   9.678 -10.482  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.956   9.743 -12.239  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       3.166   8.046 -11.773  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.766   8.059 -14.134  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.513   9.094 -14.019  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.337   7.596 -13.464  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.472   8.681  -8.732  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.679   8.922  -7.918  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.363   7.645  -7.397  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.975   7.684  -6.324  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.666   9.799  -8.713  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.537   9.633 -10.121  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.486   9.123  -9.637  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.388   9.489  -7.033  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.693   9.595  -8.399  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.445  10.842  -8.484  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.146   8.955 -10.443  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.158   6.514  -8.086  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.439   5.151  -7.662  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.000   4.910  -6.179  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.719   4.268  -5.408  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.637   4.319  -8.693  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.156   4.364 -10.442  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.705   6.570  -8.987  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.509   4.925  -7.747  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.582   4.595  -8.606  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.727   3.267  -8.418  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.872   5.519  -5.775  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.364   5.635  -4.385  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.436   5.948  -3.336  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.467   5.318  -2.290  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.359   6.805  -4.177  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.896   6.646  -4.566  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.870   8.138  -4.746  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.397   6.055  -6.501  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.899   4.691  -4.114  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.298   6.936  -3.101  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.785   6.599  -5.646  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.384   7.542  -4.198  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.477   5.773  -4.069  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.101   8.639  -5.326  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.692   7.985  -5.428  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.217   8.765  -3.926  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.266   6.963  -3.571  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.168   7.542  -2.564  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.335   6.610  -2.238  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.774   6.513  -1.099  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.665   8.908  -3.061  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.390   8.831  -4.283  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.239   7.389  -4.491  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.616   7.698  -1.633  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -7.311   9.343  -2.295  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -5.809   9.570  -3.198  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.862   8.413  -4.988  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.756   5.844  -3.240  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.734   4.770  -3.121  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.181   3.635  -2.243  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.876   3.056  -1.409  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.050   4.366  -4.580  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.335   2.902  -4.823  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.295   2.358  -4.309  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.526   2.258  -5.647  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.260   5.924  -4.117  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.620   5.148  -2.606  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.915   4.911  -4.922  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.233   4.658  -5.239  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.748   2.731  -6.077  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.746   1.298  -5.863  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.880   3.375  -2.378  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.170   2.390  -1.551  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.792   2.940  -0.158  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.780   2.162   0.788  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.960   1.802  -2.319  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.309   1.293  -3.742  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.376   0.633  -1.529  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.137   1.458  -4.714  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.394   3.878  -3.110  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.855   1.561  -1.359  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.163   2.542  -2.386  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.595   0.241  -3.698  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.147   1.841  -4.166  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.652   0.128  -2.152  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.866   1.015  -0.647  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -5.156  -0.073  -1.240  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.345   0.763  -4.470  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.471   1.256  -5.727  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.753   2.477  -4.676  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.520   4.240   0.006  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -4.939   4.804   1.236  1.00  0.00           C  
ATOM    302  C   GLU A  22      -5.781   4.469   2.467  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.312   3.852   3.427  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.600   6.307   1.092  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.658   7.347   1.474  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.736   7.624   2.982  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.689   8.017   3.537  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -6.844   7.443   3.546  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.555   4.839  -0.807  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -3.991   4.312   1.382  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.708   6.530   1.664  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.277   6.509   0.077  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.351   8.259   0.981  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.632   7.064   1.085  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.079   4.744   2.385  1.00  0.00           N  
ATOM    316  CA  SER A  23      -7.936   4.553   3.557  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.092   3.067   3.907  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.455   2.735   5.039  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.309   5.185   3.328  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.203   6.539   2.913  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.429   5.263   1.582  1.00  0.00           H  
ATOM    322  HA  SER A  23      -7.477   5.053   4.414  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.839   4.606   2.570  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -9.875   5.131   4.259  1.00  0.00           H  
ATOM    325  HG  SER A  23      -8.340   6.926   3.225  1.00  0.00           H  
ATOM    326  N   THR A  24      -7.785   2.176   2.950  1.00  0.00           N  
ATOM    327  CA  THR A  24      -7.807   0.728   3.132  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.643   0.261   3.997  1.00  0.00           C  
ATOM    329  O   THR A  24      -6.890  -0.475   4.949  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.837  -0.027   1.797  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.874   0.459   0.977  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.105  -1.515   2.019  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.362   2.545   2.106  1.00  0.00           H  
ATOM    334  HA  THR A  24      -8.726   0.500   3.675  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.885   0.078   1.279  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.612   1.298   0.584  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.196  -2.020   1.057  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -9.030  -1.648   2.581  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.281  -1.961   2.576  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.386   0.672   3.726  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.238   0.173   4.514  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.379   0.623   5.956  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.098  -0.131   6.876  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -2.804   0.501   4.037  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.425   0.483   2.556  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -3.361  -0.363   1.740  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.498   1.902   2.053  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.223   1.297   2.945  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.301  -0.899   4.484  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -2.459   1.419   4.495  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.171  -0.248   4.482  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -1.412   0.104   2.429  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.902  -0.557   0.781  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -4.268   0.221   1.607  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -3.551  -1.286   2.278  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.685   2.446   2.514  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.462   2.285   2.384  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.406   1.936   0.971  1.00  0.00           H  
ATOM    359  N   SER A  26      -4.879   1.843   6.108  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.287   2.467   7.366  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.124   1.564   8.289  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.034   1.644   9.512  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.037   3.748   6.957  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.409   3.804   7.313  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.101   2.342   5.248  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.404   2.748   7.939  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.485   4.577   7.373  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.979   3.887   5.878  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.928   3.383   6.599  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.905   0.662   7.694  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.922  -0.131   8.376  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.474  -1.569   8.686  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.221  -2.316   9.316  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.179  -0.103   7.497  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.768   0.519   6.697  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.158   0.343   9.332  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.455   0.931   7.281  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -8.984  -0.624   6.559  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.003  -0.594   8.016  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.267  -1.981   8.283  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.806  -3.378   8.318  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.409  -3.905   9.716  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.626  -4.850   9.818  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.698  -3.533   7.259  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.162  -3.363   5.801  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -3.962  -3.584   4.873  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.294  -4.316   5.386  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.652  -1.296   7.856  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.646  -4.008   8.031  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -3.944  -2.770   7.453  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.240  -4.516   7.357  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.508  -2.340   5.675  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.164  -2.890   5.136  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.254  -3.401   3.839  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.596  -4.607   4.968  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.007  -5.349   5.589  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.498  -4.205   4.320  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.208  -4.076   5.927  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.966  -3.297  10.770  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.927  -3.614  12.209  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.529  -3.629  12.843  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.272  -2.852  13.756  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.789  -4.845  12.573  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.448  -6.164  11.855  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.266  -7.362  12.326  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.862  -7.391  13.389  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -7.323  -8.413  11.538  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.602  -2.554  10.514  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.416  -2.775  12.708  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.707  -5.004  13.650  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -7.832  -4.608  12.358  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -6.646  -6.045  10.791  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -5.395  -6.403  11.993  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -6.862  -8.405  10.646  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -7.860  -9.191  11.881  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.583  -4.430  12.357  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.225  -4.524  12.908  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.317  -3.355  12.437  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.135  -3.528  12.150  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.705  -5.970  12.723  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.711  -6.274  11.613  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.024  -6.077  10.252  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.554  -6.778  11.966  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.064  -6.363   9.257  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       1.524  -7.023  10.987  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       1.223  -6.829   9.625  1.00  0.00           C  
ATOM    427  OH  TYR A  30       2.184  -7.110   8.699  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.801  -4.963  11.520  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.325  -4.385  13.985  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -1.239  -6.248  13.668  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.554  -6.647  12.608  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -1.997  -5.700   9.971  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.794  -6.966  13.000  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.308  -6.212   8.217  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       2.507  -7.352  11.284  1.00  0.00           H  
ATOM    436  HH  TYR A  30       1.893  -7.022   7.789  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.898  -2.157  12.340  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.342  -0.945  11.709  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.545   0.278  12.602  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.583   0.424  13.247  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.884  -0.709  10.267  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.210  -1.425  10.001  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.022   0.773   9.856  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.837  -2.093  12.738  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.275  -1.094  11.614  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.167  -1.161   9.581  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.041  -2.502  10.014  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.956  -1.139  10.743  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.569  -1.166   9.014  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.080   1.294  10.010  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.285   0.849   8.802  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.792   1.267  10.452  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.546   1.161  12.600  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.533   2.396  13.390  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.713   3.658  12.532  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.270   4.651  12.993  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.813   2.521  14.100  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.156   1.371  14.853  1.00  0.00           O  
ATOM    459  H   SER A  32       0.278   0.959  12.046  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.321   2.380  14.143  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.585   2.696  13.358  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.762   3.388  14.745  1.00  0.00           H  
ATOM    463  HG  SER A  32       2.147   1.386  14.957  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.271   3.638  11.270  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.545   4.715  10.316  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.493   4.277   8.853  1.00  0.00           C  
ATOM    467  O   SER A  33       0.099   3.259   8.482  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.410   5.910  10.474  1.00  0.00           C  
ATOM    469  OG  SER A  33      -0.278   7.109  10.169  1.00  0.00           O  
ATOM    470  H   SER A  33       0.141   2.787  10.904  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.559   5.067  10.506  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.787   5.997  11.478  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.276   5.782   9.822  1.00  0.00           H  
ATOM    474  HG  SER A  33      -0.803   7.369  10.933  1.00  0.00           H  
ATOM    475  N   ILE A  34      -1.051   5.140   8.010  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.019   5.084   6.549  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.490   6.427   6.059  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.717   7.450   6.697  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.415   4.687   6.019  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.337   4.095   4.602  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.440   5.831   6.161  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.387   5.133   3.484  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.269   6.053   8.406  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.266   4.356   6.240  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.761   3.868   6.650  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.411   3.529   4.512  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.173   3.391   4.456  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.097   6.736   5.660  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.384   5.548   5.700  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.607   6.060   7.214  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.646   5.908   3.595  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.229   4.653   2.523  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.364   5.603   3.510  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.289   6.396   4.980  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.162   7.509   4.607  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.422   7.574   3.075  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.556   7.628   2.609  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.441   7.465   5.516  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.551   8.705   6.424  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.586   6.264   6.467  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.485   5.491   4.554  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.627   8.418   4.863  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.311   7.377   4.889  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.520   8.713   6.927  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.448   9.616   5.836  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       1.777   8.671   7.200  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.823   6.307   7.242  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.474   5.346   5.906  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.571   6.274   6.930  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.361   7.522   2.252  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.420   7.640   0.762  1.00  0.00           C  
ATOM    512  C   VAL A  36       1.120   8.930   0.255  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.087   9.971   0.902  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.004   7.477   0.134  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.374   8.403  -1.037  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.248   6.011  -0.270  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.552   7.477   2.691  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.026   6.803   0.414  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.740   7.697   0.893  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.276   9.448  -0.741  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -0.735   8.205  -1.897  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.417   8.239  -1.310  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.021   5.348   0.564  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.293   5.858  -0.543  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.626   5.749  -1.125  1.00  0.00           H  
ATOM    526  N   SER A  37       1.729   8.866  -0.936  1.00  0.00           N  
ATOM    527  CA  SER A  37       2.256  10.009  -1.716  1.00  0.00           C  
ATOM    528  C   SER A  37       1.653   9.904  -3.126  1.00  0.00           C  
ATOM    529  O   SER A  37       2.009   9.007  -3.896  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.788   9.968  -1.759  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.327   9.749  -0.466  1.00  0.00           O  
ATOM    532  H   SER A  37       1.716   7.976  -1.435  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.947  10.961  -1.278  1.00  0.00           H  
ATOM    534  HB2 SER A  37       4.111   9.160  -2.413  1.00  0.00           H  
ATOM    535  HB3 SER A  37       4.163  10.913  -2.160  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.592   9.729   0.164  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.712  10.799  -3.446  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.230  10.657  -4.564  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.180  11.259  -5.913  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.200  10.753  -6.969  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.587  11.180  -4.042  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.896  12.670  -4.283  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.676  12.757  -5.605  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.746  13.253  -3.146  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.690  11.666  -2.916  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.319   9.592  -4.757  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.376  10.633  -4.536  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.669  10.937  -2.980  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.976  13.250  -4.352  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.164  12.186  -6.378  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.778  13.795  -5.914  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.656  12.297  -5.478  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.671  12.687  -3.036  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.983  14.295  -3.361  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.186  13.208  -2.211  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.941  12.343  -5.871  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.613  12.947  -7.011  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.747  12.046  -7.523  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.138  12.065  -8.688  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.117  14.326  -6.579  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.023  14.403  -5.341  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.237  14.351  -4.028  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.731  15.412  -3.614  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.075  13.222  -3.503  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.192  12.702  -4.951  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.898  13.103  -7.810  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.651  14.756  -7.419  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.238  14.932  -6.386  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.768  13.609  -5.362  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.546  15.353  -5.397  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.250  11.224  -6.609  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.180  10.128  -6.813  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.430   8.813  -7.074  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.207   8.740  -7.093  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.105  10.043  -5.578  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.302  10.978  -5.692  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.436  10.603  -5.433  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.081  12.197  -6.134  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.766  11.252  -5.726  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.791  10.330  -7.695  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.542  10.293  -4.678  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.485   9.033  -5.456  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.138  12.460  -6.372  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.845  12.843  -6.178  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.202   7.749  -7.289  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.709   6.387  -7.506  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.705   5.581  -6.194  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.956   4.379  -6.240  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.557   5.673  -8.588  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.947   6.511  -9.820  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.159   5.621 -11.054  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.814   6.365 -12.154  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       5.989   5.935 -13.404  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       5.575   4.759 -13.809  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       6.576   6.709 -14.296  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.196   7.889  -7.209  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.682   6.443  -7.861  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.486   5.320  -8.136  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.001   4.796  -8.918  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       4.173   7.239 -10.048  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.869   7.052  -9.596  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.777   4.761 -10.780  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.174   5.260 -11.365  1.00  0.00           H  
ATOM    604  HE  ARG A  41       6.221   7.249 -11.906  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       5.155   4.098 -13.146  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       5.659   4.424 -14.753  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       6.964   7.598 -14.035  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       6.689   6.361 -15.235  1.00  0.00           H  
ATOM    609  N   SER A  42       3.480   6.191  -5.028  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.817   5.521  -3.763  1.00  0.00           C  
ATOM    611  C   SER A  42       2.721   5.448  -2.705  1.00  0.00           C  
ATOM    612  O   SER A  42       2.022   6.413  -2.408  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.015   6.223  -3.107  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.966   6.690  -4.053  1.00  0.00           O  
ATOM    615  H   SER A  42       3.153   7.150  -4.990  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.129   4.497  -3.953  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.637   7.060  -2.524  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.497   5.530  -2.413  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.564   7.305  -3.612  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.695   4.309  -2.022  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.949   4.092  -0.795  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.947   3.718   0.306  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.691   2.753   0.143  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.949   2.972  -1.065  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.268   3.533  -2.341  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.416   4.992  -0.499  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.440   2.700  -0.141  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.217   3.316  -1.797  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.487   2.110  -1.465  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.995   4.463   1.414  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.785   4.102   2.596  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.800   3.779   3.720  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.695   4.333   3.769  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.809   5.209   2.964  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.625   5.633   1.716  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.727   4.745   4.112  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.729   6.666   1.969  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.356   5.239   1.528  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.347   3.194   2.387  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.269   6.079   3.322  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.073   4.749   1.264  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.948   6.075   0.983  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.316   3.885   3.798  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.398   5.549   4.410  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.145   4.488   4.995  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.540   6.224   2.548  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.131   7.001   1.014  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.318   7.525   2.502  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.177   2.856   4.601  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.335   2.361   5.697  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.224   2.035   6.902  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.371   1.626   6.704  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.551   1.096   5.264  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.407   0.770   6.242  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.941   1.175   3.853  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.081   2.409   4.460  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.643   3.160   5.972  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.260   0.267   5.236  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.802   0.524   7.227  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.268   1.623   6.317  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.169  -0.085   5.881  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.721   1.279   3.098  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.408   0.251   3.638  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.251   2.015   3.787  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.703   2.225   8.118  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.402   2.019   9.397  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.598   0.984  10.182  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.403   1.179  10.407  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.492   3.358  10.164  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.868   3.245  11.643  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.548   4.269   9.520  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.718   2.509   8.206  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.407   1.640   9.217  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.518   3.847  10.102  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.912   2.956  11.735  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.713   4.213  12.123  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.251   2.506  12.144  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.537   3.825   9.666  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.353   4.394   8.457  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.523   5.246  10.002  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.234  -0.120  10.575  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.541  -1.297  11.110  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.351  -2.080  12.149  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.487  -1.752  12.490  1.00  0.00           O  
ATOM    685  CB  TYR A  47       2.105  -2.195   9.930  1.00  0.00           C  
ATOM    686  CG  TYR A  47       3.300  -2.726   9.174  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       4.074  -3.778   9.703  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.753  -2.028   8.045  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       5.339  -4.067   9.177  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       5.015  -2.321   7.508  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       5.831  -3.321   8.082  1.00  0.00           C  
ATOM    692  OH  TYR A  47       7.095  -3.521   7.615  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.235  -0.201  10.409  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.661  -0.961  11.644  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.510  -3.036  10.281  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.471  -1.618   9.255  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.748  -4.327  10.569  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       3.163  -1.213   7.648  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.939  -4.809   9.677  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       5.381  -1.725   6.700  1.00  0.00           H  
ATOM    701  HH  TYR A  47       7.340  -2.888   6.926  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.754  -3.169  12.635  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.257  -3.926  13.771  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.308  -4.951  13.333  1.00  0.00           C  
ATOM    705  O   ASN A  48       4.011  -5.914  12.627  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.096  -4.581  14.515  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.536  -5.023  15.897  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.097  -6.098  16.065  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.349  -4.186  16.899  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.946  -3.518  12.134  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.721  -3.220  14.454  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.259  -3.891  14.587  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.759  -5.446  13.966  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.915  -3.289  16.740  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.690  -4.451  17.808  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.547  -4.769  13.778  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.711  -5.501  13.284  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.933  -6.891  13.916  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.051  -7.382  14.022  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.885  -4.546  13.420  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.732  -3.967  14.366  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.565  -5.682  12.216  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.554  -3.572  13.059  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       8.194  -4.459  14.463  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       8.715  -4.904  12.811  1.00  0.00           H  
ATOM    726  N   SER A  50       5.850  -7.557  14.308  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.857  -8.936  14.819  1.00  0.00           C  
ATOM    728  C   SER A  50       5.984 -10.000  13.703  1.00  0.00           C  
ATOM    729  O   SER A  50       5.645 -11.160  13.915  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.600  -9.183  15.672  1.00  0.00           C  
ATOM    731  OG  SER A  50       4.512  -8.274  16.761  1.00  0.00           O  
ATOM    732  H   SER A  50       4.954  -7.119  14.149  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.725  -9.065  15.467  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.709  -9.095  15.048  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.641 -10.197  16.075  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.018  -7.477  16.489  1.00  0.00           H  
ATOM    737  N   SER A  51       6.403  -9.633  12.487  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.449 -10.518  11.315  1.00  0.00           C  
ATOM    739  C   SER A  51       7.353  -9.931  10.208  1.00  0.00           C  
ATOM    740  O   SER A  51       7.991  -8.899  10.392  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.019 -10.781  10.790  1.00  0.00           C  
ATOM    742  OG  SER A  51       5.024 -11.761   9.757  1.00  0.00           O  
ATOM    743  H   SER A  51       6.827  -8.719  12.372  1.00  0.00           H  
ATOM    744  HA  SER A  51       6.873 -11.477  11.618  1.00  0.00           H  
ATOM    745  HB2 SER A  51       4.388 -11.134  11.607  1.00  0.00           H  
ATOM    746  HB3 SER A  51       4.604  -9.848  10.406  1.00  0.00           H  
ATOM    747  HG  SER A  51       4.196 -11.688   9.237  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.367 -10.578   9.041  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.036 -10.158   7.798  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.068 -10.293   6.602  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.471 -10.592   5.480  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.389 -10.902   7.649  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       9.223 -12.406   7.371  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.335 -10.249   6.629  1.00  0.00           C  
ATOM    755  H   VAL A  52       6.741 -11.379   8.995  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.262  -9.099   7.893  1.00  0.00           H  
ATOM    757  HB  VAL A  52       9.894 -10.828   8.613  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       8.801 -12.572   6.381  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      10.196 -12.895   7.422  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       8.568 -12.851   8.118  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       9.951 -10.354   5.616  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      10.452  -9.190   6.859  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      11.313 -10.727   6.681  1.00  0.00           H  
ATOM    764  N   THR A  53       5.761 -10.111   6.866  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.655 -10.347   5.923  1.00  0.00           C  
ATOM    766  C   THR A  53       3.910  -9.054   5.560  1.00  0.00           C  
ATOM    767  O   THR A  53       2.871  -8.745   6.152  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.716 -11.446   6.425  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.270 -11.130   7.723  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.440 -12.789   6.419  1.00  0.00           C  
ATOM    771  H   THR A  53       5.503  -9.847   7.805  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.049 -10.740   4.984  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.860 -11.513   5.751  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.652 -10.399   7.572  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.265 -12.787   7.129  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.833 -12.966   5.415  1.00  0.00           H  
ATOM    777 HG23 THR A  53       3.736 -13.581   6.673  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.457  -8.266   4.611  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.858  -7.032   4.100  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.772  -7.289   3.045  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.105  -6.352   2.612  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.038  -6.276   3.477  1.00  0.00           C  
ATOM    783  CG  PRO A  54       5.898  -7.405   2.913  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.754  -8.482   3.980  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.430  -6.448   4.916  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.731  -5.582   2.696  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.590  -5.749   4.257  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.479  -7.771   1.975  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.937  -7.100   2.786  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.821  -9.479   3.537  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.539  -8.346   4.723  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.597  -8.531   2.586  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.696  -8.889   1.496  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.215  -8.653   1.828  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.557  -8.388   0.914  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.987 -10.319   1.037  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.378 -11.415   1.901  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.846 -11.236   3.331  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       3.080 -11.149   3.497  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.988 -10.946   4.190  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.084  -9.318   3.028  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.950  -8.268   0.648  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.632 -10.441   0.019  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.068 -10.462   1.049  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       0.288 -11.404   1.835  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.759 -12.347   1.517  1.00  0.00           H  
ATOM    807  N   SER A  56      -0.195  -8.707   3.093  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.518  -8.288   3.578  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.862  -6.859   3.135  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.932  -6.601   2.575  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.512  -8.377   5.109  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.814  -8.180   5.623  1.00  0.00           O  
ATOM    813  H   SER A  56       0.415  -9.202   3.753  1.00  0.00           H  
ATOM    814  HA  SER A  56      -2.292  -8.953   3.199  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -1.152  -9.363   5.413  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.843  -7.612   5.515  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.766  -8.182   6.584  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.912  -5.932   3.307  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.041  -4.541   2.875  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.082  -4.451   1.339  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.921  -3.739   0.790  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.118  -3.715   3.464  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.080  -3.382   4.975  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.136  -4.570   5.949  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.295  -2.501   5.290  1.00  0.00           C  
ATOM    826  H   LEU A  57      -0.016  -6.232   3.673  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.984  -4.134   3.232  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.054  -4.223   3.252  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.139  -2.770   2.923  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.828  -2.820   5.183  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.976  -5.221   5.703  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.797  -5.131   5.908  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.271  -4.197   6.970  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.205  -2.100   6.300  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.345  -1.681   4.579  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       2.215  -3.081   5.214  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.237  -5.229   0.644  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.265  -5.362  -0.824  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.640  -5.835  -1.326  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.184  -5.243  -2.252  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.857  -6.299  -1.303  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.209  -6.074  -2.785  1.00  0.00           C  
ATOM    843  CD  ARG A  58       2.281  -7.059  -3.287  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.688  -8.351  -3.670  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       2.305  -9.440  -4.109  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       3.611  -9.597  -4.027  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.574 -10.395  -4.642  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.426  -5.782   1.171  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.078  -4.372  -1.242  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.745  -6.120  -0.707  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.572  -7.334  -1.143  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.320  -6.166  -3.403  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.560  -5.052  -2.916  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.759  -6.626  -4.169  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       3.036  -7.204  -2.514  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.669  -8.385  -3.681  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       4.191  -8.890  -3.609  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       4.056 -10.449  -4.340  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.572 -10.215  -4.796  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.996 -11.230  -5.006  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.256  -6.839  -0.694  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.601  -7.312  -1.003  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.672  -6.223  -1.095  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.552  -6.354  -1.940  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.979  -8.385   0.044  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.360  -9.728  -0.566  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.267 -10.322  -1.453  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.058 -10.925  -0.733  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.823 -10.211  -1.122  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.722  -7.429  -0.072  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.560  -7.732  -2.008  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.170  -8.529   0.756  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.841  -8.051   0.616  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.605 -10.432   0.230  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.255  -9.581  -1.175  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.746 -11.089  -2.025  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.927  -9.590  -2.172  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.204 -10.871   0.350  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -1.982 -11.977  -1.021  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.888  -9.849  -2.076  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59       0.000 -10.784  -1.016  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.721  -9.381  -0.543  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.576  -5.143  -0.317  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.445  -3.974  -0.497  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.292  -3.345  -1.895  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.280  -3.206  -2.606  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.138  -2.961   0.601  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.836  -5.117   0.375  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.488  -4.284  -0.401  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.293  -3.407   1.583  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.109  -2.631   0.500  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.789  -2.094   0.485  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.056  -3.047  -2.325  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.735  -2.602  -3.695  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.278  -3.615  -4.714  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.950  -3.237  -5.668  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.197  -2.419  -3.910  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.471  -1.291  -3.137  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.951  -2.151  -5.407  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.456  -1.361  -1.610  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.288  -3.207  -1.689  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.242  -1.656  -3.897  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.685  -3.349  -3.674  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.427  -1.281  -3.449  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.888  -0.334  -3.425  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.165  -3.051  -5.993  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.584  -1.331  -5.730  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.922  -1.862  -5.587  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.880  -2.223  -1.278  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.008  -0.444  -1.223  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.464  -1.420  -1.216  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.965  -4.897  -4.516  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.208  -5.957  -5.492  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.709  -6.154  -5.700  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.175  -6.242  -6.829  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.563  -7.280  -5.028  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.031  -7.233  -4.931  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.385  -8.426  -4.210  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.050  -9.457  -4.826  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.034  -8.306  -3.017  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.499  -5.138  -3.652  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.773  -5.668  -6.450  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.988  -7.577  -4.073  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.811  -8.031  -5.771  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.653  -7.187  -5.938  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.720  -6.318  -4.438  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.480  -6.194  -4.615  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.887  -6.563  -4.654  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.810  -5.507  -5.271  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.909  -5.870  -5.686  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.332  -6.958  -3.242  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.044  -6.089  -3.706  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -7.968  -7.428  -5.304  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -7.704  -7.765  -2.862  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.263  -6.097  -2.576  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.368  -7.299  -3.272  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.384  -4.241  -5.366  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.202  -3.181  -5.987  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.991  -3.065  -7.508  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.857  -2.551  -8.209  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.040  -1.826  -5.258  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.615  -1.274  -5.347  1.00  0.00           C  
ATOM    943  CG2 VAL A  64     -10.033  -0.761  -5.749  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.476  -4.018  -4.970  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.239  -3.482  -5.842  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.257  -1.991  -4.203  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.575  -0.280  -4.905  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.936  -1.918  -4.797  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.302  -1.224  -6.387  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -10.057   0.056  -5.034  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.732  -0.360  -6.718  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -11.035  -1.183  -5.821  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.882  -3.570  -8.058  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.644  -3.670  -9.513  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.591  -4.752  -9.831  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.452  -4.429 -10.201  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.270  -2.309 -10.129  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.355  -1.399 -10.118  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.181  -3.983  -7.446  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.569  -3.973 -10.002  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.416  -1.894  -9.607  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.968  -2.445 -11.163  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.908  -1.598  -9.342  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.955  -6.043  -9.682  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.033  -7.155  -9.873  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.643  -7.262 -11.346  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.473  -7.076 -12.235  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.758  -8.403  -9.360  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.235  -8.053  -9.528  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.268  -6.544  -9.285  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.138  -6.991  -9.272  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.487  -9.299  -9.921  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.537  -8.541  -8.301  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.547  -8.265 -10.551  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.861  -8.589  -8.815  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.068  -6.096  -9.874  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.428  -6.348  -8.224  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.356  -7.516 -11.604  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.776  -7.529 -12.953  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.523  -6.136 -13.544  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.866  -6.039 -14.577  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.736  -7.663 -10.821  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.824  -8.056 -12.931  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.463  -8.041 -13.628  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.016  -5.068 -12.901  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.858  -3.679 -13.344  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.697  -2.997 -12.609  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.810  -2.421 -13.236  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -5.184  -2.928 -13.079  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.626  -1.886 -14.122  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -4.507  -0.939 -14.571  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.254  -2.593 -15.324  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.568  -5.236 -12.067  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.634  -3.670 -14.412  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.996  -3.650 -12.968  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -5.101  -2.414 -12.124  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -6.406  -1.276 -13.663  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -3.718  -1.486 -15.087  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -4.087  -0.430 -13.704  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -4.916  -0.197 -15.256  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -7.100  -3.187 -14.977  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -5.525  -3.245 -15.804  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.613  -1.853 -16.040  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.726  -3.047 -11.273  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.807  -2.289 -10.424  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.484  -3.060 -10.220  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.353  -3.932  -9.356  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.498  -1.874  -9.108  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.754  -0.992  -9.191  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -4.194  -0.380 -10.389  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.464  -0.718  -8.006  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -5.255   0.549 -10.383  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.529   0.201  -7.993  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.916   0.856  -9.174  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.908   1.785  -9.126  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.499  -3.529 -10.825  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.556  -1.363 -10.942  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.708  -2.762  -8.510  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.764  -1.307  -8.537  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.727  -0.609 -11.331  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.191  -1.216  -7.091  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.569   1.020 -11.300  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.047   0.429  -7.075  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.975   2.289  -9.941  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.519  -2.687 -11.019  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       1.880  -3.245 -11.155  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.779  -2.986  -9.929  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.923  -2.561 -10.062  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.482  -2.585 -12.410  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       1.768  -2.892 -13.733  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       1.843  -1.648 -14.625  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       1.242  -1.861 -15.954  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       0.101  -1.328 -16.387  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70      -0.680  -0.598 -15.619  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70      -0.276  -1.533 -17.633  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.289  -1.938 -11.667  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       1.821  -4.319 -11.297  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.425  -1.523 -12.239  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.542  -2.809 -12.518  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.278  -3.723 -14.210  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       0.723  -3.153 -13.573  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       1.321  -0.835 -14.131  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.890  -1.350 -14.708  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       1.759  -2.443 -16.590  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70      -0.490  -0.492 -14.629  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -1.505  -0.129 -15.955  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       0.281  -2.097 -18.249  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70      -1.147  -1.142 -17.951  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.244  -3.177  -8.726  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.888  -2.696  -7.500  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.129  -3.492  -7.049  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.077  -4.710  -6.886  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.862  -2.448  -6.384  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.281  -3.682  -5.729  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.427  -1.581  -5.273  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.320  -3.599  -8.694  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.232  -1.710  -7.781  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.026  -1.905  -6.821  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.784  -4.269  -6.497  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       2.068  -4.238  -5.222  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.560  -3.339  -4.989  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.659  -0.620  -5.688  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.679  -1.452  -4.494  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.331  -2.010  -4.869  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.237  -2.779  -6.821  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.542  -3.311  -6.368  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.877  -2.857  -4.936  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.724  -1.686  -4.591  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.654  -2.923  -7.360  1.00  0.00           C  
ATOM   1070  OG  SER A  72       8.399  -1.784  -6.975  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.165  -1.775  -7.010  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.467  -4.400  -6.333  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       8.347  -3.756  -7.457  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       7.205  -2.721  -8.329  1.00  0.00           H  
ATOM   1075  HG  SER A  72       7.785  -1.141  -6.602  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.255  -3.803  -4.072  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.308  -3.617  -2.608  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.738  -3.598  -2.066  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.573  -4.410  -2.472  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.502  -4.742  -1.936  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.113  -4.916  -2.599  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.390  -4.464  -0.425  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.370  -3.706  -3.115  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.416  -4.737  -4.416  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.790  -2.702  -2.299  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       7.044  -5.683  -2.050  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       5.230  -5.428  -3.516  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.477  -5.520  -1.974  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.812  -5.251   0.059  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.390  -4.447   0.022  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.912  -3.500  -0.251  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.701  -3.447  -4.104  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.325  -3.941  -3.257  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.542  -2.887  -2.440  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.981  -2.736  -1.073  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.247  -2.681  -0.332  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.393  -3.826   0.665  1.00  0.00           C  
ATOM   1098  O   THR A  74      10.301  -3.631   1.874  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.508  -1.311   0.308  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.530  -1.086   1.298  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.521  -0.185  -0.726  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.222  -2.125  -0.787  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.020  -2.859  -1.065  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.488  -1.340   0.788  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.618  -1.878   1.857  1.00  0.00           H  
ATOM   1106 HG21 THR A  74       9.547  -0.094  -1.207  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.274  -0.397  -1.486  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.779   0.753  -0.235  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.629  -5.029   0.152  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.911  -6.217   0.965  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.628  -7.311   0.186  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.031  -8.056  -0.590  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.641  -6.795   1.578  1.00  0.00           C  
ATOM   1114  OG  SER A  75       8.627  -6.994   0.600  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.582  -5.134  -0.858  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.551  -5.916   1.798  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.870  -7.742   2.068  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.337  -6.087   2.335  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.004  -7.584  -0.075  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.918  -7.440   0.462  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.851  -8.360  -0.208  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.698  -9.797   0.324  1.00  0.00           C  
ATOM   1123  O   GLU A  76      14.649 -10.409   0.803  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.282  -7.818  -0.055  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.484  -6.500  -0.822  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.347  -5.542  -0.013  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      15.767  -4.926   0.910  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      17.553  -5.445  -0.321  1.00  0.00           O  
ATOM   1129  H   GLU A  76      13.286  -6.793   1.147  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.614  -8.387  -1.272  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.482  -7.670   1.008  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      15.998  -8.545  -0.439  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      15.951  -6.710  -1.786  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.530  -6.012  -1.019  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.470 -10.321   0.295  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.064 -11.572   0.944  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.102 -12.318   0.017  1.00  0.00           C  
ATOM   1138  O   VAL A  77       9.892 -12.130   0.079  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      11.420 -11.293   2.326  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      11.129 -12.609   3.060  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      12.316 -10.417   3.218  1.00  0.00           C  
ATOM   1142  H   VAL A  77      11.731  -9.751  -0.109  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.946 -12.197   1.096  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.483 -10.750   2.188  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      10.680 -12.401   4.030  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      10.434 -13.211   2.477  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      12.057 -13.164   3.198  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      13.305 -10.866   3.307  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      12.402  -9.420   2.786  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.876 -10.317   4.206  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.240   6.143 -11.831  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       8.313   0.966  18.491  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.072   0.275  17.441  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.172  -0.393  16.380  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.219  -1.605  16.174  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.087  -0.683  18.099  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.088  -1.279  17.109  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.271  -2.484  17.033  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.780  -0.459  16.337  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.489   0.515  18.850  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.640   1.032  16.898  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.653  -0.137  18.854  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.548  -1.496  18.587  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.658   0.536  16.411  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.365  -0.882  15.638  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.329   0.403  15.716  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.600  -0.019  14.520  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.554  -0.319  13.354  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.685   0.165  13.281  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.605   1.067  14.084  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.548   1.381  15.144  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.889   2.129  16.085  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.400   0.893  15.002  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.223   1.366  16.003  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.043  -0.932  14.739  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.151   1.981  13.828  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.103   0.731  13.176  1.00  0.00           H  
ATOM     27  N   SER A   3       7.054  -1.083  12.388  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.741  -1.302  11.124  1.00  0.00           C  
ATOM     29  C   SER A   3       7.262  -0.317  10.065  1.00  0.00           C  
ATOM     30  O   SER A   3       6.070  -0.024   9.957  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.480  -2.709  10.608  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.497  -3.079   9.692  1.00  0.00           O  
ATOM     33  H   SER A   3       6.076  -1.350  12.441  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.817  -1.192  11.271  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.471  -3.399  11.452  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.514  -2.725  10.106  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.160  -3.052   8.787  1.00  0.00           H  
ATOM     38  N   THR A   4       8.187   0.131   9.217  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.881   0.956   8.045  1.00  0.00           C  
ATOM     40  C   THR A   4       7.924   0.072   6.811  1.00  0.00           C  
ATOM     41  O   THR A   4       8.867  -0.698   6.646  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.880   2.111   7.909  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.809   2.911   9.061  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.573   3.025   6.721  1.00  0.00           C  
ATOM     45  H   THR A   4       9.107  -0.282   9.282  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.879   1.381   8.141  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.890   1.711   7.806  1.00  0.00           H  
ATOM     48  HG1 THR A   4       8.547   2.361   9.805  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.542   3.376   6.775  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.728   2.486   5.786  1.00  0.00           H  
ATOM     51 HG23 THR A   4       9.246   3.882   6.739  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.924   0.205   5.942  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.927  -0.356   4.594  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.483   0.701   3.590  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.646   1.561   3.897  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.006  -1.574   4.473  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.170   0.841   6.179  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.944  -0.662   4.335  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.004  -1.316   4.820  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.934  -1.876   3.425  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.408  -2.408   5.048  1.00  0.00           H  
ATOM     62  N   THR A   6       7.035   0.572   2.382  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.645   1.305   1.182  1.00  0.00           C  
ATOM     64  C   THR A   6       6.251   0.298   0.114  1.00  0.00           C  
ATOM     65  O   THR A   6       6.966  -0.679  -0.123  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.793   2.183   0.687  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.049   3.170   1.656  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.437   2.908  -0.611  1.00  0.00           C  
ATOM     69  H   THR A   6       7.670  -0.199   2.235  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.792   1.947   1.395  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.687   1.571   0.533  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.548   2.776   2.373  1.00  0.00           H  
ATOM     73 HG21 THR A   6       8.223   3.622  -0.854  1.00  0.00           H  
ATOM     74 HG22 THR A   6       6.488   3.430  -0.500  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.356   2.186  -1.425  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.131   0.584  -0.545  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.635  -0.108  -1.717  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.529   0.913  -2.855  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.845   1.932  -2.727  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.273  -0.763  -1.448  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.144  -1.655  -0.219  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.314  -1.171   1.099  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.878  -3.024  -0.415  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.344  -2.065   2.176  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.964  -3.922   0.660  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.229  -3.442   1.952  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.597   1.393  -0.247  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.336  -0.895  -1.996  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.463  -0.054  -1.490  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.099  -1.365  -2.320  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.463  -0.125   1.321  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.685  -3.402  -1.413  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.490  -1.693   3.175  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.867  -4.982   0.475  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.330  -4.121   2.783  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.203   0.657  -3.975  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.255   1.570  -5.125  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.274   1.130  -6.197  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.503   0.144  -6.882  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.697   1.767  -5.620  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.555   2.470  -4.543  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.788   2.543  -6.949  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.950   3.727  -3.888  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.706  -0.226  -4.020  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.889   2.515  -4.771  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.118   0.779  -5.804  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.791   1.754  -3.756  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.487   2.765  -5.010  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.831   2.613  -7.260  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.249   2.014  -7.735  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.382   3.548  -6.848  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.103   3.460  -3.249  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.703   4.210  -3.269  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.623   4.433  -4.651  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.173   1.860  -6.307  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.930   1.492  -7.006  1.00  0.00           C  
ATOM    117  C   ILE A   9       1.792   2.175  -8.364  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.415   3.342  -8.436  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.743   1.850  -6.074  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.827   1.051  -4.754  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.621   1.604  -6.751  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       0.037   1.670  -3.603  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.227   2.772  -5.866  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.917   0.417  -7.178  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.814   2.913  -5.836  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.494   0.032  -4.933  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.854   0.999  -4.407  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.434   1.802  -6.055  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.755   2.287  -7.593  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.683   0.567  -7.092  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.017   1.775  -3.855  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.135   1.042  -2.719  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       0.463   2.644  -3.380  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.030   1.432  -9.443  1.00  0.00           N  
ATOM    135  CA  ASP A  10       1.793   1.946 -10.804  1.00  0.00           C  
ATOM    136  C   ASP A  10       0.526   1.311 -11.402  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.535   0.188 -11.905  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.038   1.813 -11.697  1.00  0.00           C  
ATOM    139  CG  ASP A  10       3.619   3.207 -11.999  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       2.996   3.913 -12.828  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       4.616   3.621 -11.368  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.308   0.467  -9.296  1.00  0.00           H  
ATOM    143  HA  ASP A  10       1.613   3.026 -10.738  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.763   1.160 -11.223  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       2.772   1.330 -12.638  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.584   2.038 -11.278  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.927   1.604 -11.690  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.600   2.533 -12.698  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.493   3.745 -12.569  1.00  0.00           O  
ATOM    150  H   GLY A  11      -0.476   2.927 -10.815  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.886   0.599 -12.104  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.569   1.603 -10.808  1.00  0.00           H  
ATOM    153  N   MET A  12      -3.283   1.970 -13.709  1.00  0.00           N  
ATOM    154  CA  MET A  12      -4.192   2.629 -14.687  1.00  0.00           C  
ATOM    155  C   MET A  12      -3.550   3.633 -15.676  1.00  0.00           C  
ATOM    156  O   MET A  12      -4.011   3.730 -16.809  1.00  0.00           O  
ATOM    157  CB  MET A  12      -5.396   3.264 -13.948  1.00  0.00           C  
ATOM    158  CG  MET A  12      -6.609   2.324 -13.905  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.295   1.894 -15.528  1.00  0.00           S  
ATOM    160  CE  MET A  12      -8.778   0.999 -15.002  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.253   0.963 -13.748  1.00  0.00           H  
ATOM    162  HA  MET A  12      -4.584   1.845 -15.336  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -5.128   3.525 -12.918  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -5.700   4.178 -14.459  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.332   1.408 -13.387  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -7.391   2.811 -13.320  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -9.268   0.567 -15.874  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.507   0.203 -14.308  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -9.465   1.687 -14.510  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.509   4.339 -15.235  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.554   5.276 -15.859  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.363   6.516 -14.968  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.222   6.935 -14.756  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.843   5.657 -17.320  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.421   4.580 -18.290  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -2.254   3.719 -18.960  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.137   4.223 -18.603  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -1.495   2.859 -19.657  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -0.193   3.123 -19.463  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.344   4.197 -14.244  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.578   4.787 -15.854  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.898   5.900 -17.449  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.272   6.553 -17.567  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -3.255   3.659 -18.813  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.763   4.683 -18.220  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -1.873   2.040 -20.255  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.444   7.049 -14.387  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.376   8.052 -13.336  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.918   7.393 -12.007  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.375   6.285 -12.003  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.750   8.746 -13.291  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.999   8.027 -12.175  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.349   6.640 -14.560  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.630   8.799 -13.617  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.607   9.795 -13.019  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.160   8.780 -14.305  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.090   8.071 -10.867  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.898   7.444  -9.547  1.00  0.00           C  
ATOM    199  C   LYS A  15      -3.083   7.634  -8.584  1.00  0.00           C  
ATOM    200  O   LYS A  15      -3.015   7.176  -7.448  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.525   7.733  -8.915  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.591   7.025  -9.699  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.156   7.860 -10.846  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.104   7.030 -11.722  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.360   6.090 -12.595  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.493   8.994 -10.927  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.845   6.375  -9.708  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.332   8.803  -8.801  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.521   7.280  -7.919  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.409   6.835  -9.020  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.255   6.049 -10.049  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.388   8.307 -11.470  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       1.661   8.680 -10.364  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.713   7.695 -12.340  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.765   6.454 -11.071  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.965   5.327 -12.896  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.977   6.551 -13.417  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       0.564   5.697 -12.104  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.220   8.198  -9.020  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.429   8.390  -8.178  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.858   7.126  -7.390  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.345   7.214  -6.254  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.595   8.854  -9.060  1.00  0.00           C  
ATOM    224  OG  SER A  16      -7.659   9.349  -8.268  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.269   8.476  -9.995  1.00  0.00           H  
ATOM    226  HA  SER A  16      -5.226   9.175  -7.448  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.253   9.655  -9.718  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.946   8.023  -9.674  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.910   8.691  -7.609  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.583   5.956  -7.976  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.633   4.613  -7.431  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.157   4.517  -5.961  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.737   3.812  -5.132  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.655   3.856  -8.358  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.853   4.047 -10.158  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.239   5.970  -8.924  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.645   4.213  -7.525  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.619   4.104  -8.082  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.757   2.789  -8.176  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.071   5.230  -5.675  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.292   5.215  -4.441  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.009   5.899  -3.274  1.00  0.00           C  
ATOM    243  O   VAL A  18      -3.846   5.468  -2.140  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -1.925   5.874  -4.760  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.867   7.385  -4.532  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -0.784   5.203  -4.023  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.713   5.807  -6.439  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.146   4.163  -4.161  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.729   5.698  -5.817  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -2.704   7.884  -5.019  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.892   7.610  -3.468  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.938   7.771  -4.950  1.00  0.00           H  
ATOM    253 HG21 VAL A  18       0.139   5.747  -4.231  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -0.977   5.204  -2.953  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -0.715   4.191  -4.415  1.00  0.00           H  
ATOM    256  N   SER A  19      -4.845   6.914  -3.526  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.707   7.511  -2.488  1.00  0.00           C  
ATOM    258  C   SER A  19      -6.875   6.585  -2.139  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.192   6.432  -0.966  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.257   8.866  -2.947  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.015   9.489  -1.921  1.00  0.00           O  
ATOM    262  H   SER A  19      -4.975   7.196  -4.494  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.130   7.663  -1.566  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.425   9.519  -3.216  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.887   8.723  -3.826  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.466   8.827  -1.376  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.481   5.932  -3.141  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.457   4.857  -2.925  1.00  0.00           C  
ATOM    269  C   ASN A  20      -7.842   3.752  -2.038  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.455   3.290  -1.072  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.924   4.341  -4.304  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.152   2.839  -4.330  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.161   2.340  -3.865  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.182   2.091  -4.824  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.171   6.108  -4.088  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.320   5.257  -2.390  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.861   4.817  -4.572  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.201   4.600  -5.076  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.343   2.507  -5.203  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.307   1.093  -4.745  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.590   3.381  -2.331  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.802   2.480  -1.481  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.494   3.057  -0.101  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.567   2.277   0.843  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.552   1.937  -2.228  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.923   0.988  -3.378  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.547   1.305  -1.272  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.960  -0.055  -2.982  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.199   3.719  -3.203  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.439   1.634  -1.221  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -3.974   2.719  -2.688  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.325   1.555  -4.211  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.021   0.494  -3.736  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -2.676   0.997  -1.837  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.197   2.054  -0.568  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.996   0.469  -0.737  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -6.938   0.412  -2.904  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -6.007  -0.812  -3.749  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.685  -0.510  -2.033  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.218   4.357   0.062  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.035   4.925   1.405  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.245   4.576   2.271  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.050   3.975   3.314  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.626   6.416   1.437  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.652   7.428   1.974  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.891   7.293   3.489  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.890   7.436   4.220  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.043   7.005   3.904  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.131   4.957  -0.743  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.190   4.407   1.848  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.747   6.496   2.064  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.241   6.743   0.473  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.225   8.408   1.783  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.590   7.347   1.429  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.477   4.789   1.794  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.689   4.488   2.584  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.843   3.016   2.996  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.649   2.698   3.873  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.969   4.888   1.826  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.801   5.094   0.430  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.590   5.351   0.956  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.652   5.062   3.510  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.710   4.098   1.978  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.352   5.808   2.269  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.382   4.310   0.039  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.161   2.102   2.295  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.045   0.698   2.703  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.988   0.530   3.801  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.247  -0.060   4.847  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.742  -0.201   1.501  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.597   0.113   0.429  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.956  -1.677   1.834  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.473   2.461   1.641  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.006   0.419   3.136  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.712  -0.043   1.181  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.876   1.027   0.540  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.833  -2.277   0.933  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.963  -1.825   2.226  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.231  -1.996   2.582  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.773   1.020   3.519  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.573   0.925   4.358  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.709   1.655   5.687  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.158   1.214   6.685  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.385   1.541   3.603  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.930   0.783   2.349  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -1.794   1.580   1.701  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.471  -0.635   2.695  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.692   1.570   2.671  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.367  -0.114   4.599  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.650   2.562   3.320  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.538   1.601   4.290  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.753   0.710   1.643  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.469   1.075   0.790  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -0.954   1.662   2.386  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.143   2.586   1.465  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.336  -1.217   3.002  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.746  -0.603   3.508  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -2.024  -1.106   1.819  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.423   2.767   5.704  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.614   3.639   6.854  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.466   3.051   7.989  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.599   3.672   9.043  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.141   4.975   6.331  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.396   4.973   5.689  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.817   3.108   4.830  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.643   3.832   7.300  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.167   5.655   7.160  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.427   5.342   5.598  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.340   5.728   5.053  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.973   1.825   7.812  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.867   1.135   8.746  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.490  -0.342   9.005  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.300  -1.090   9.557  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.293   1.275   8.187  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.787   1.391   6.916  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.822   1.638   9.713  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.528   2.330   8.036  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.370   0.756   7.229  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.012   0.849   8.887  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.300  -0.799   8.582  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.948  -2.223   8.662  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.613  -2.694  10.092  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.332  -1.920  11.006  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.872  -2.586   7.616  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.313  -2.493   6.143  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.147  -2.936   5.247  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.552  -3.336   5.801  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.621  -0.144   8.211  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.848  -2.784   8.410  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.032  -1.911   7.740  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.528  -3.603   7.801  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.531  -1.453   5.927  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.440  -2.868   4.199  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.869  -3.968   5.468  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.288  -2.288   5.416  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.384  -4.379   6.071  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.755  -3.275   4.731  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.426  -2.957   6.328  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.616  -4.018  10.241  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.597  -4.790  11.489  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.469  -4.488  12.492  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.597  -4.914  13.634  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.600  -6.300  11.150  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.874  -6.843  10.465  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -6.893  -6.739   8.934  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -6.306  -5.863   8.324  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -7.575  -7.620   8.236  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.788  -4.549   9.394  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.512  -4.562  12.037  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -4.725  -6.543  10.543  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.496  -6.846  12.089  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -6.959  -7.900  10.722  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.753  -6.342  10.869  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -8.082  -8.361   8.684  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -7.570  -7.489   7.238  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.403  -3.770  12.115  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.284  -3.423  13.010  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.421  -2.237  12.520  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.193  -2.313  12.529  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.468  -4.683  13.367  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.979  -5.592  12.242  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.502  -5.094  11.008  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.951  -6.981  12.474  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.072  -5.979  10.002  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.496  -7.871  11.483  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.059  -7.368  10.238  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.386  -8.216   9.270  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.388  -3.427  11.167  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.727  -3.076  13.946  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.616  -4.375  13.966  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.084  -5.286  14.034  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.452  -4.035  10.828  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -1.268  -7.363  13.434  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.260  -5.605   9.046  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -0.480  -8.933  11.681  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.288  -9.136   9.521  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.053  -1.168  12.025  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.369   0.051  11.529  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.527   1.218  12.508  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.599   1.440  13.062  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.748   0.438  10.071  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.032  -0.236   9.591  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.829   1.955   9.804  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.067  -1.173  12.042  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.306  -0.163  11.493  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -0.965   0.040   9.426  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.880   0.101  10.185  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.192   0.018   8.550  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.922  -1.322   9.646  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.952   2.143   8.738  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.668   2.394  10.346  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.914   2.441  10.139  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.437   1.970  12.683  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.354   3.135  13.577  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.375   4.479  12.828  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.939   5.456  13.312  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.945   3.044  14.378  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.959   1.891  15.205  1.00  0.00           O  
ATOM    459  H   SER A  32       0.409   1.682  12.206  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.183   3.135  14.283  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.792   3.013  13.696  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.022   3.942  14.983  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.871   1.505  15.191  1.00  0.00           H  
ATOM    464  N   SER A  33       0.205   4.536  11.625  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.071   5.651  10.685  1.00  0.00           C  
ATOM    466  C   SER A  33       0.034   5.131   9.251  1.00  0.00           C  
ATOM    467  O   SER A  33       0.620   4.107   8.893  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.208   6.685  10.766  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.908   7.828   9.984  1.00  0.00           O  
ATOM    470  H   SER A  33       0.585   3.682  11.240  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.867   6.171  10.887  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.324   7.038  11.774  1.00  0.00           H  
ATOM    473  HB3 SER A  33       2.144   6.236  10.431  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.725   8.236   9.677  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.602   5.919   8.403  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.641   5.760   6.949  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.074   7.040   6.367  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.162   8.109   6.965  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.079   5.436   6.519  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.234   4.681   5.178  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -2.947   6.704   6.630  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.737   5.334   3.888  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.807   6.854   8.755  1.00  0.00           H  
ATOM    484  HA  ILE A  34       0.042   4.962   6.647  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.435   4.724   7.263  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.743   3.711   5.275  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.290   4.484   5.029  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -2.702   7.415   5.841  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.995   6.458   6.552  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.805   7.188   7.597  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.005   6.390   3.861  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.663   5.200   3.788  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.204   4.831   3.042  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.585   6.893   5.228  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.488   7.917   4.727  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.634   7.815   3.187  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.730   7.789   2.638  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.815   7.885   5.564  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       3.011   9.174   6.385  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.987   6.749   6.588  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.687   5.952   4.850  1.00  0.00           H  
ATOM    502  HA  VAL A  35       1.016   8.871   4.932  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.641   7.732   4.893  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.296   9.206   7.217  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       4.012   9.190   6.817  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.883  10.051   5.750  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.285   6.874   7.408  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.805   5.796   6.111  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       4.004   6.752   6.979  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.506   7.702   2.470  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.439   7.726   0.991  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.932   9.062   0.387  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.702  10.134   0.942  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.016   7.403   0.531  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.531   8.164  -0.704  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.179   5.899   0.246  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.376   7.707   2.969  1.00  0.00           H  
ATOM    518  HA  VAL A  36       1.092   6.934   0.624  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.688   7.652   1.356  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.870   7.983  -1.549  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.537   7.830  -0.959  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.578   9.234  -0.499  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -0.796   5.312   1.079  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.232   5.653   0.099  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.645   5.630  -0.665  1.00  0.00           H  
ATOM    526  N   SER A  37       1.565   8.989  -0.789  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.884  10.110  -1.686  1.00  0.00           C  
ATOM    528  C   SER A  37       0.961   9.993  -2.905  1.00  0.00           C  
ATOM    529  O   SER A  37       1.087   9.038  -3.670  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.347  10.044  -2.153  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.275  10.168  -1.086  1.00  0.00           O  
ATOM    532  H   SER A  37       1.703   8.065  -1.194  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.695  11.067  -1.209  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.511   9.094  -2.658  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.531  10.836  -2.873  1.00  0.00           H  
ATOM    536  HG  SER A  37       4.190  11.055  -0.723  1.00  0.00           H  
ATOM    537  N   LEU A  38      -0.002  10.911  -3.061  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -1.092  10.766  -4.039  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.720  11.141  -5.478  1.00  0.00           C  
ATOM    540  O   LEU A  38      -1.381  10.724  -6.427  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.315  11.562  -3.538  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.202  13.099  -3.711  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.927  13.595  -4.974  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.799  13.813  -2.489  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.001  11.719  -2.458  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.344   9.709  -4.063  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.199  11.207  -4.068  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.453  11.319  -2.485  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.152  13.385  -3.798  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.988  13.346  -4.921  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.497  13.138  -5.864  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.817  14.676  -5.060  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.258  13.518  -1.588  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.851  13.549  -2.377  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.710  14.893  -2.608  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.302  11.976  -5.619  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.820  12.491  -6.874  1.00  0.00           C  
ATOM    558  C   GLU A  39       1.808  11.507  -7.532  1.00  0.00           C  
ATOM    559  O   GLU A  39       1.894  11.407  -8.757  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.405  13.882  -6.591  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.785  13.972  -5.930  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.983  13.080  -4.702  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.092  13.033  -3.822  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.998  12.353  -4.701  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.761  12.316  -4.776  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -0.022  12.648  -7.537  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.459  14.410  -7.535  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.694  14.428  -5.966  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.535  13.717  -6.679  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.935  15.007  -5.645  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.522  10.728  -6.715  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.343   9.604  -7.126  1.00  0.00           C  
ATOM    573  C   ASN A  40       2.649   8.252  -6.956  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.542   8.076  -6.463  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.684   9.616  -6.362  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.714  10.417  -7.123  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.433   9.905  -7.984  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.739  11.689  -6.828  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.469  10.910  -5.723  1.00  0.00           H  
ATOM    580  HA  ASN A  40       3.565   9.704  -8.189  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.539  10.017  -5.360  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.095   8.624  -6.225  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.090  11.974  -6.090  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.317  12.338  -7.320  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.418   7.259  -7.377  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.171   5.832  -7.234  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.539   5.343  -5.835  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.243   4.354  -5.742  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.870   5.046  -8.361  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.300   5.501  -8.650  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.308   6.494  -9.814  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.403   7.483  -9.707  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.453   7.619 -10.506  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.672   6.805 -11.518  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.299   8.605 -10.284  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.347   7.556  -7.631  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.121   5.633  -7.363  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.894   3.984  -8.120  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.274   5.125  -9.270  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.755   5.929  -7.755  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.850   4.617  -8.934  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.329   5.930 -10.748  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.365   7.031  -9.799  1.00  0.00           H  
ATOM    604  HE  ARG A  41       6.331   8.172  -8.964  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.042   6.028 -11.666  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.465   6.930 -12.121  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.110   9.258  -9.530  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.111   8.727 -10.862  1.00  0.00           H  
ATOM    609  N   SER A  42       3.162   5.990  -4.731  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.719   5.616  -3.414  1.00  0.00           C  
ATOM    611  C   SER A  42       2.703   5.500  -2.279  1.00  0.00           C  
ATOM    612  O   SER A  42       2.018   6.454  -1.929  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.828   6.574  -2.948  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.383   7.385  -3.974  1.00  0.00           O  
ATOM    615  H   SER A  42       2.570   6.809  -4.794  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.193   4.640  -3.480  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.419   7.204  -2.161  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.624   5.985  -2.494  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.725   8.183  -3.556  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.686   4.342  -1.627  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.988   4.118  -0.374  1.00  0.00           C  
ATOM    622  C   ALA A  43       3.022   3.762   0.689  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.624   2.691   0.629  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.978   2.994  -0.578  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.253   3.571  -1.973  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.457   5.012  -0.055  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.186   3.346  -1.237  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.489   2.138  -1.020  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.549   2.716   0.383  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.250   4.655   1.651  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.046   4.360   2.842  1.00  0.00           C  
ATOM    632  C   ILE A  44       3.074   4.101   4.001  1.00  0.00           C  
ATOM    633  O   ILE A  44       2.016   4.735   4.087  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.080   5.481   3.124  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.963   5.819   1.893  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.995   5.064   4.289  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       5.413   6.920   0.973  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.753   5.537   1.643  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.608   3.441   2.676  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.561   6.382   3.431  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.941   6.160   2.232  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.117   4.917   1.304  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.413   4.916   5.197  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.528   4.147   4.040  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.720   5.854   4.489  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.130   7.109   0.174  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       4.467   6.627   0.522  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       5.273   7.839   1.540  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.411   3.150   4.872  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.576   2.762   6.021  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.481   2.443   7.218  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.570   1.900   7.025  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.717   1.513   5.683  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.734   1.179   6.820  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.894   1.667   4.399  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.260   2.611   4.687  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.914   3.603   6.278  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.388   0.663   5.517  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.084   0.353   6.534  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       1.279   0.881   7.712  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.118   2.049   7.046  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.255   2.547   4.466  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.556   1.751   3.537  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.276   0.781   4.258  1.00  0.00           H  
ATOM    665  N   VAL A  46       3.013   2.758   8.429  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.608   2.350   9.710  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.679   1.299  10.335  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.496   1.576  10.531  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.768   3.577  10.636  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.154   3.220  12.070  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.873   4.511  10.121  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.089   3.202   8.493  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.589   1.913   9.537  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.822   4.118  10.660  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.141   4.116  12.690  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.460   2.496  12.490  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       5.156   2.799  12.061  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.670   4.821   9.097  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.927   5.396  10.756  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.833   3.990  10.173  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.203   0.103  10.636  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.416  -1.088  11.015  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.224  -2.193  11.741  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.430  -2.074  11.956  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.756  -1.669   9.745  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.748  -2.416   8.870  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.699  -1.700   8.121  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.825  -3.820   8.935  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.775  -2.381   7.528  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.857  -4.512   8.279  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.853  -3.789   7.585  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.899  -4.433   6.999  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.202  -0.028  10.488  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.640  -0.770  11.707  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.960  -2.351  10.039  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.290  -0.874   9.165  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.642  -0.622   8.054  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.117  -4.372   9.529  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.560  -1.819   7.057  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.901  -5.586   8.355  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.859  -5.386   7.100  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.576  -3.311  12.107  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.211  -4.414  12.843  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.718  -5.538  11.918  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.967  -6.427  11.512  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.279  -4.980  13.930  1.00  0.00           C  
ATOM    707  CG  ASN A  48       1.909  -4.038  15.080  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       1.168  -4.423  15.970  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.406  -2.816  15.136  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.582  -3.367  11.920  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.068  -4.015  13.368  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.368  -5.337  13.462  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.773  -5.842  14.379  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.979  -2.441  14.399  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.108  -2.223  15.896  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.023  -5.556  11.625  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.666  -6.609  10.829  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.908  -7.893  11.645  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.033  -8.341  11.825  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.945  -6.050  10.194  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.611  -4.822  11.992  1.00  0.00           H  
ATOM    722  HA  ALA A  49       4.994  -6.889  10.015  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.653  -5.752  10.970  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.413  -6.817   9.575  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.699  -5.195   9.568  1.00  0.00           H  
ATOM    726  N   SER A  50       4.835  -8.519  12.136  1.00  0.00           N  
ATOM    727  CA  SER A  50       4.902  -9.736  12.968  1.00  0.00           C  
ATOM    728  C   SER A  50       5.348 -11.012  12.218  1.00  0.00           C  
ATOM    729  O   SER A  50       5.348 -12.095  12.797  1.00  0.00           O  
ATOM    730  CB  SER A  50       3.563  -9.956  13.669  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.677 -10.957  14.662  1.00  0.00           O  
ATOM    732  H   SER A  50       3.932  -8.079  11.985  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.628  -9.575  13.756  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.230  -9.027  14.135  1.00  0.00           H  
ATOM    735  HB3 SER A  50       2.842 -10.263  12.922  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.147 -11.715  14.272  1.00  0.00           H  
ATOM    737  N   SER A  51       5.722 -10.902  10.941  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.343 -11.931  10.106  1.00  0.00           C  
ATOM    739  C   SER A  51       6.802 -11.309   8.773  1.00  0.00           C  
ATOM    740  O   SER A  51       6.455 -10.167   8.461  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.407 -13.127   9.859  1.00  0.00           C  
ATOM    742  OG  SER A  51       6.123 -14.188   9.244  1.00  0.00           O  
ATOM    743  H   SER A  51       5.750  -9.969  10.546  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.228 -12.302  10.625  1.00  0.00           H  
ATOM    745  HB2 SER A  51       5.004 -13.486  10.807  1.00  0.00           H  
ATOM    746  HB3 SER A  51       4.578 -12.816   9.219  1.00  0.00           H  
ATOM    747  HG  SER A  51       5.566 -14.977   9.251  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.527 -12.078   7.958  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.136 -11.698   6.666  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.095 -11.582   5.531  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.373 -11.842   4.362  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.325 -12.645   6.352  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       8.866 -14.081   6.046  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.290 -12.117   5.283  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.609 -13.049   8.244  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.555 -10.704   6.812  1.00  0.00           H  
ATOM    757  HB  VAL A  52       9.904 -12.706   7.277  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       9.737 -14.732   5.969  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       8.228 -14.448   6.849  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       8.316 -14.119   5.107  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      11.195 -12.726   5.279  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       9.843 -12.163   4.291  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.565 -11.086   5.508  1.00  0.00           H  
ATOM    764  N   THR A  53       5.858 -11.206   5.882  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.707 -11.099   4.976  1.00  0.00           C  
ATOM    766  C   THR A  53       4.142  -9.680   4.987  1.00  0.00           C  
ATOM    767  O   THR A  53       3.024  -9.461   5.462  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.661 -12.173   5.273  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.236 -12.062   6.610  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.289 -13.543   5.025  1.00  0.00           C  
ATOM    771  H   THR A  53       5.713 -10.959   6.855  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.037 -11.300   3.958  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.816 -12.037   4.591  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.841 -11.184   6.686  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.793 -13.529   4.056  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.518 -14.311   5.028  1.00  0.00           H  
ATOM    777 HG23 THR A  53       5.028 -13.761   5.796  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.882  -8.717   4.402  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.397  -7.359   4.190  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.201  -7.342   3.227  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.466  -6.360   3.186  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.598  -6.588   3.629  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.389  -7.663   2.882  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.159  -8.915   3.723  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.090  -6.916   5.138  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.297  -5.774   2.966  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.201  -6.202   4.453  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.965  -7.808   1.889  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.447  -7.415   2.818  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.141  -9.800   3.081  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.948  -9.030   4.466  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.947  -8.433   2.492  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.834  -8.520   1.556  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.446  -8.419   2.190  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.520  -8.190   1.476  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.945  -9.756   0.672  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.469 -11.115   1.203  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.206 -11.996  -0.016  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       2.180 -12.465  -0.631  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.053 -12.010  -0.498  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.561  -9.230   2.562  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.927  -7.661   0.897  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.324  -9.519  -0.181  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       2.976  -9.855   0.334  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.234 -11.558   1.841  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       0.546 -11.011   1.772  1.00  0.00           H  
ATOM    807  N   SER A  56       0.344  -8.515   3.512  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.878  -8.215   4.267  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.474  -6.845   3.894  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.685  -6.660   3.970  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.531  -8.209   5.760  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.695  -8.281   6.562  1.00  0.00           O  
ATOM    813  H   SER A  56       1.193  -8.713   4.023  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.631  -8.977   4.068  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.103  -9.067   5.991  1.00  0.00           H  
ATOM    816  HB3 SER A  56       0.020  -7.291   5.980  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.312  -7.591   6.285  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.617  -5.894   3.500  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.954  -4.576   2.982  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.043  -4.575   1.444  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.957  -3.945   0.913  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.123  -3.608   3.501  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.008  -3.200   4.984  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.001  -4.326   6.031  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.134  -2.231   5.326  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.369  -6.094   3.575  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.932  -4.262   3.357  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.101  -4.056   3.352  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.079  -2.696   2.900  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.956  -2.689   5.085  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.882  -4.955   5.900  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.905  -4.924   5.944  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.008  -3.895   7.034  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.095  -2.746   5.263  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.005  -1.847   6.337  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.132  -1.396   4.628  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.172  -5.314   0.722  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.290  -5.491  -0.748  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.710  -5.927  -1.121  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.271  -5.377  -2.068  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.708  -6.509  -1.345  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.834  -6.335  -2.882  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.111  -7.575  -3.761  1.00  0.00           C  
ATOM    844  NE  ARG A  58       2.095  -8.546  -3.236  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.826  -9.771  -2.784  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       0.612 -10.223  -2.574  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.809 -10.590  -2.494  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.531  -5.833   1.228  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.099  -4.520  -1.207  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.687  -6.366  -0.899  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.378  -7.516  -1.103  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.087  -5.909  -3.273  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.596  -5.583  -3.081  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       0.170  -8.078  -3.966  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.469  -7.214  -4.727  1.00  0.00           H  
ATOM    856  HE  ARG A  58       3.067  -8.308  -3.344  1.00  0.00           H  
ATOM    857 HH11 ARG A  58      -0.214  -9.636  -2.732  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       0.486 -11.091  -2.052  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       3.771 -10.353  -2.645  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.594 -11.472  -2.011  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.318  -6.807  -0.313  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.726  -7.226  -0.406  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.720  -6.077  -0.682  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.634  -6.277  -1.473  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.136  -8.013   0.855  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.179  -9.532   0.620  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.795 -10.189   0.583  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.925 -11.680   0.244  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.558 -11.949  -1.164  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.735  -7.252   0.391  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.819  -7.900  -1.263  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.479  -7.776   1.692  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.144  -7.709   1.139  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.747  -9.984   1.435  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.710  -9.739  -0.309  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.149  -9.689  -0.142  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.341 -10.094   1.571  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.241 -12.243   0.885  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.946 -12.010   0.446  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.974 -11.266  -1.802  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -2.817 -12.874  -1.458  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.544 -11.871  -1.241  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.524  -4.879  -0.117  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.320  -3.685  -0.437  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.181  -3.271  -1.911  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.166  -3.183  -2.639  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.878  -2.555   0.507  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.727  -4.767   0.498  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.381  -3.890  -0.284  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.821  -2.330   0.371  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.444  -1.653   0.284  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.045  -2.844   1.545  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.942  -3.068  -2.364  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.614  -2.631  -3.730  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.111  -3.661  -4.755  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.736  -3.307  -5.749  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.091  -2.431  -3.898  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.445  -1.318  -3.049  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.824  -2.029  -5.359  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.587  -1.379  -1.530  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.183  -3.262  -1.722  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.099  -1.676  -3.940  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.576  -3.369  -3.688  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.377  -1.326  -3.253  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.848  -0.366  -3.387  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.060  -2.844  -6.043  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.421  -1.152  -5.604  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.784  -1.768  -5.491  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.991  -0.579  -1.092  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.621  -1.190  -1.255  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.250  -2.342  -1.152  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.810  -4.936  -4.506  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.096  -6.047  -5.423  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.598  -6.288  -5.545  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.087  -6.571  -6.629  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.325  -7.302  -4.977  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.792  -7.893  -3.682  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.909  -9.044  -3.181  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.733  -8.797  -2.836  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -3.431 -10.163  -2.998  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.372  -5.148  -3.615  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.736  -5.783  -6.413  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.431  -8.116  -5.664  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -2.288  -7.018  -4.867  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -3.751  -7.060  -3.005  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -4.819  -8.231  -3.795  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.344  -6.117  -4.454  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.779  -6.399  -4.426  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.657  -5.391  -5.176  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.749  -5.776  -5.586  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.241  -6.567  -2.973  1.00  0.00           C  
ATOM    932  H   ALA A  63      -5.848  -5.959  -3.584  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -7.940  -7.339  -4.947  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.308  -6.792  -2.952  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -7.703  -7.394  -2.510  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.063  -5.647  -2.412  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.224  -4.140  -5.372  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.021  -3.167  -6.149  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.767  -3.281  -7.662  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.615  -2.888  -8.456  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.830  -1.726  -5.626  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.436  -1.211  -5.980  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.892  -0.737  -6.134  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.335  -3.869  -4.965  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.066  -3.423  -5.986  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -8.906  -1.754  -4.538  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.288  -0.216  -5.573  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.695  -1.874  -5.544  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.311  -1.176  -7.059  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -10.890  -1.135  -5.945  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.798   0.213  -5.607  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.769  -0.551  -7.202  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.624  -3.835  -8.085  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.292  -4.069  -9.502  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.191  -5.137  -9.681  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.029  -4.800  -9.964  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.920  -2.750 -10.193  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.066  -1.967 -10.464  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.934  -4.116  -7.394  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.186  -4.436 -10.006  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.218  -2.200  -9.568  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.450  -2.973 -11.146  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.701  -2.107  -9.741  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.540  -6.431  -9.531  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.581  -7.523  -9.633  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.092  -7.660 -11.074  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.865  -7.526 -12.020  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.310  -8.776  -9.138  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.780  -8.466  -9.415  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.867  -6.953  -9.217  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.733  -7.322  -8.979  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.982  -9.677  -9.656  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.159  -8.883  -8.062  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.016  -8.712 -10.452  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.442  -9.000  -8.733  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.631  -6.542  -9.875  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.111  -6.732  -8.177  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.787  -7.893 -11.237  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.122  -7.978 -12.543  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.864  -6.623 -13.212  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.189  -6.594 -14.237  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.215  -7.984 -10.412  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.160  -8.473 -12.425  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.749  -8.552 -13.226  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.372  -5.513 -12.657  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.234  -4.179 -13.247  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.159  -3.366 -12.519  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.237  -2.851 -13.147  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.605  -3.484 -13.183  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.919  -2.485 -14.314  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.214  -1.765 -13.927  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.824  -1.444 -14.595  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.932  -5.612 -11.818  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.933  -4.270 -14.293  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.391  -4.243 -13.204  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.677  -2.968 -12.228  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.094  -3.046 -15.233  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.016  -2.492 -13.798  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.495  -1.061 -14.708  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.069  -1.232 -12.986  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.569  -0.909 -13.685  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -4.176  -0.731 -15.342  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -2.935  -1.935 -14.991  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.284  -3.223 -11.196  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.436  -2.308 -10.438  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.058  -2.939 -10.193  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.082  -3.879  -9.410  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.142  -1.851  -9.149  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.444  -1.061  -9.302  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.933  -0.644 -10.561  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.152  -0.679  -8.147  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -5.083   0.158 -10.658  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.282   0.155  -8.234  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.763   0.564  -9.495  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.883   1.328  -9.595  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.064  -3.670 -10.726  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.273  -1.413 -11.040  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.323  -2.715  -8.512  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.446  -1.209  -8.607  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.431  -0.926 -11.467  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.842  -1.039  -7.181  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.456   0.477 -11.616  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.789   0.474  -7.338  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.245   1.572  -8.744  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.974  -2.386 -10.838  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.399  -2.777 -10.872  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.146  -2.710  -9.530  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.345  -2.431  -9.501  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.068  -1.866 -11.916  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.602  -2.200 -13.328  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.478  -1.511 -14.369  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.789  -2.181 -14.493  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.784  -1.857 -15.311  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.703  -0.843 -16.151  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.893  -2.568 -15.291  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.722  -1.631 -11.468  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.469  -3.805 -11.204  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.790  -0.847 -11.715  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.154  -1.893 -11.861  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.645  -3.273 -13.465  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.570  -1.874 -13.461  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.946  -1.582 -15.314  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.604  -0.461 -14.086  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.927  -2.977 -13.892  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       4.865  -0.283 -16.169  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.466  -0.619 -16.770  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       6.981  -3.346 -14.657  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.660  -2.335 -15.896  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.442  -2.946  -8.424  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.963  -2.603  -7.110  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.220  -3.350  -6.671  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.264  -4.576  -6.601  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.903  -2.469  -6.018  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.242  -3.748  -5.558  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.504  -1.814  -4.789  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.500  -3.314  -8.526  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.252  -1.584  -7.283  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.128  -1.814  -6.402  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.593  -3.496  -4.716  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.665  -4.143  -6.391  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.008  -4.439  -5.218  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       3.260  -2.462  -4.353  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.953  -0.876  -5.084  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.712  -1.631  -4.071  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.238  -2.558  -6.347  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.579  -3.008  -5.962  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.823  -2.805  -4.462  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.531  -1.743  -3.923  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.608  -2.228  -6.787  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.440  -2.505  -8.167  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.076  -1.553  -6.447  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.694  -4.069  -6.183  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.473  -1.162  -6.619  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.618  -2.499  -6.481  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.549  -2.230  -8.435  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.326  -3.818  -3.752  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.428  -3.829  -2.284  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.906  -3.867  -1.912  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.624  -4.743  -2.395  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.659  -5.035  -1.696  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.148  -4.752  -1.809  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       7.014  -5.210  -0.204  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.434  -5.079  -3.124  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.694  -4.625  -4.235  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.969  -2.936  -1.838  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.912  -5.954  -2.226  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.623  -5.296  -1.027  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       5.010  -3.688  -1.636  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.423  -6.018   0.227  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       8.068  -5.470  -0.088  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.813  -4.287   0.344  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       5.022  -4.798  -3.988  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.210  -6.144  -3.173  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.512  -4.495  -3.157  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.348  -2.955  -1.040  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.730  -2.926  -0.544  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.849  -3.735   0.743  1.00  0.00           C  
ATOM   1098  O   THR A  74      10.622  -3.216   1.833  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.217  -1.480  -0.376  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.325  -0.806   0.476  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.277  -0.727  -1.704  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.711  -2.233  -0.721  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.366  -3.412  -1.280  1.00  0.00           H  
ATOM   1104  HB  THR A  74      12.212  -1.487   0.071  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.271  -1.364   1.265  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.671   0.275  -1.534  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      10.281  -0.645  -2.141  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.932  -1.254  -2.397  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.182  -5.018   0.629  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.361  -5.975   1.737  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.040  -7.253   1.217  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.900  -7.571   0.036  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.006  -6.362   2.359  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.329  -5.263   2.950  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.315  -5.407  -0.299  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.991  -5.538   2.513  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.375  -6.794   1.581  1.00  0.00           H  
ATOM   1118  HB3 SER A  75      10.169  -7.124   3.124  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.775  -4.442   2.666  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.746  -7.998   2.073  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.283  -9.322   1.750  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.122 -10.310   1.563  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.436 -10.645   2.524  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.220  -9.786   2.879  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.547  -9.014   2.893  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.067  -8.841   4.319  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      16.745  -9.765   4.817  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      15.767  -7.768   4.888  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.863  -7.701   3.030  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.856  -9.271   0.823  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      13.705  -9.656   3.835  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.441 -10.849   2.757  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.282  -9.551   2.293  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.414  -8.024   2.451  1.00  0.00           H  
ATOM   1135  N   VAL A  77      11.883 -10.736   0.320  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      10.843 -11.684  -0.106  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.360 -12.438  -1.335  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.854 -11.810  -2.270  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       9.526 -10.958  -0.470  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       8.466 -11.946  -0.981  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       8.924 -10.185   0.714  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.442 -10.338  -0.419  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      10.652 -12.396   0.699  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       9.722 -10.241  -1.269  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       8.301 -12.727  -0.238  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       7.529 -11.423  -1.174  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.799 -12.398  -1.915  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       9.586  -9.368   0.996  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       7.960  -9.760   0.436  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       8.794 -10.858   1.562  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.834   5.958 -11.303  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       8.419   2.210  17.982  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.040   0.923  17.640  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.302   0.242  16.460  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.491  -0.939  16.172  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.069   0.056  18.916  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.250  -0.910  18.962  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.013  -0.931  19.915  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.445  -1.731  17.952  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.477   2.187  18.341  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.068   1.107  17.322  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.147   0.701  19.791  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.139  -0.509  18.994  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.830  -1.691  17.146  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      11.240  -2.340  17.978  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.406   0.985  15.822  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.555   0.587  14.714  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.380   0.305  13.435  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.404   0.939  13.187  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.520   1.707  14.506  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.808   2.186  15.792  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.483   2.775  16.677  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.574   1.978  15.878  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.243   1.921  16.175  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.023  -0.323  14.994  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.006   2.564  14.029  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.778   1.328  13.805  1.00  0.00           H  
ATOM     27  N   SER A   3       6.947  -0.654  12.617  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.615  -1.034  11.360  1.00  0.00           C  
ATOM     29  C   SER A   3       7.128  -0.189  10.169  1.00  0.00           C  
ATOM     30  O   SER A   3       6.183   0.589  10.300  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.372  -2.521  11.072  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.495  -3.106  10.441  1.00  0.00           O  
ATOM     33  H   SER A   3       6.018  -1.027  12.772  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.689  -0.874  11.473  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.161  -3.049  12.001  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.499  -2.630  10.424  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.844  -3.814  11.008  1.00  0.00           H  
ATOM     38  N   THR A   4       7.744  -0.307   8.984  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.455   0.591   7.844  1.00  0.00           C  
ATOM     40  C   THR A   4       7.656  -0.111   6.506  1.00  0.00           C  
ATOM     41  O   THR A   4       8.475  -1.015   6.363  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.297   1.875   7.938  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.080   2.482   9.188  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.931   2.939   6.899  1.00  0.00           C  
ATOM     45  H   THR A   4       8.480  -0.997   8.884  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.405   0.886   7.896  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.357   1.627   7.840  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.406   1.976   9.668  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.859   3.138   6.919  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.230   2.616   5.904  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.465   3.864   7.123  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.872   0.318   5.521  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.944  -0.132   4.135  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.383   0.918   3.182  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.512   1.720   3.541  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.186  -1.456   3.952  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.196   1.043   5.735  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.991  -0.293   3.864  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.191  -1.387   4.386  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.068  -1.680   2.888  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.749  -2.266   4.410  1.00  0.00           H  
ATOM     62  N   THR A   6       6.883   0.814   1.952  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.424   1.483   0.748  1.00  0.00           C  
ATOM     64  C   THR A   6       5.929   0.407  -0.202  1.00  0.00           C  
ATOM     65  O   THR A   6       6.588  -0.616  -0.399  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.589   2.213   0.087  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.218   3.067   1.009  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.087   3.030  -1.101  1.00  0.00           C  
ATOM     69  H   THR A   6       7.612   0.130   1.805  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.626   2.186   0.979  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.317   1.476  -0.256  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.148   3.119   0.774  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.298   3.712  -0.784  1.00  0.00           H  
ATOM     74 HG22 THR A   6       6.684   2.350  -1.853  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.912   3.594  -1.532  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.791   0.663  -0.836  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.247  -0.161  -1.900  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.181   0.699  -3.166  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.511   1.732  -3.186  1.00  0.00           O  
ATOM     80  CB  PHE A   7       2.863  -0.712  -1.507  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.714  -1.475  -0.180  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.055  -0.915   1.070  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.289  -2.819  -0.208  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.090  -1.710   2.225  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.418  -3.636   0.923  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.831  -3.086   2.145  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.270   1.494  -0.580  1.00  0.00           H  
ATOM     88  HA  PHE A   7       4.913  -1.002  -2.095  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.140   0.065  -1.574  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.574  -1.355  -2.322  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.333   0.118   1.170  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       1.983  -3.263  -1.144  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.368  -1.267   3.164  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.245  -4.694   0.828  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       2.944  -3.710   3.021  1.00  0.00           H  
ATOM     96  N   ILE A   8       4.906   0.295  -4.210  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.097   1.064  -5.453  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.176   0.574  -6.549  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.390  -0.476  -7.137  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.573   1.078  -5.884  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.413   1.887  -4.873  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.761   1.663  -7.297  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.850   3.265  -4.482  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.401  -0.584  -4.107  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.801   2.091  -5.273  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.939   0.048  -5.908  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.548   1.297  -3.966  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.389   2.045  -5.316  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.823   1.773  -7.519  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.351   0.980  -8.042  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.263   2.627  -7.381  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.577   3.838  -5.367  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       5.970   3.137  -3.848  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.603   3.819  -3.923  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.128   1.359  -6.763  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.947   1.020  -7.568  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.163   1.404  -9.031  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.843   2.514  -9.444  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.681   1.657  -6.926  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.515   1.164  -5.465  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.590   1.302  -7.719  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.454   1.965  -4.593  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.112   2.213  -6.210  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.815  -0.059  -7.557  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.801   2.743  -6.921  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.199   0.119  -5.470  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.473   1.211  -4.956  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.467   1.755  -7.258  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.527   1.675  -8.741  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.716   0.222  -7.739  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.166   3.016  -4.588  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.475   1.858  -4.956  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.392   1.581  -3.572  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.701   0.487  -9.833  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.005   0.734 -11.263  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.767   0.653 -12.189  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.870   0.302 -13.360  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.192  -0.140 -11.734  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.496   0.662 -11.700  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.690   1.527 -12.591  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.275   0.518 -10.739  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.993  -0.389  -9.404  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.329   1.771 -11.351  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.262  -1.056 -11.150  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.047  -0.487 -12.751  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.580   0.962 -11.662  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.721   0.735 -12.299  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.035   1.664 -13.473  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.645   1.406 -14.612  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.597   1.411 -10.752  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.762  -0.282 -12.686  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.494   0.869 -11.545  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.845   2.690 -13.206  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.293   3.691 -14.181  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.278   4.841 -14.326  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.279   4.896 -13.613  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.691   4.173 -13.752  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.733   3.104 -14.110  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.412   3.432 -13.524  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.813   4.919 -14.476  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.105   2.851 -12.243  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.375   3.223 -15.163  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.710   4.348 -12.673  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.943   5.103 -14.260  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -4.766   2.974 -15.192  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -4.425   2.155 -13.670  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -6.152   5.735 -14.184  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -6.715   4.720 -15.542  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.839   5.214 -14.257  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.507   5.759 -15.271  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.625   6.920 -15.462  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.824   7.974 -14.358  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.147   8.533 -13.842  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -0.825   7.499 -16.869  1.00  0.00           C  
ATOM    175  CG  HIS A  13       0.336   8.370 -17.274  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       1.418   7.983 -18.033  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.577   9.652 -16.857  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       2.288   9.004 -18.069  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       1.817  10.043 -17.366  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.364   5.704 -15.790  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.411   6.585 -15.372  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -0.907   6.685 -17.590  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.745   8.085 -16.900  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       1.553   7.087 -18.470  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.053  10.241 -16.203  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       3.243   8.991 -18.576  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.074   8.251 -13.983  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.386   8.941 -12.755  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.168   7.898 -11.624  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.472   6.720 -11.813  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.835   9.441 -12.895  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.077   8.106 -12.991  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.854   7.773 -14.404  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.717   9.793 -12.618  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.067  10.070 -12.035  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.913  10.069 -13.787  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.629   8.290 -10.463  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.514   7.380  -9.301  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.513   7.749  -8.179  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.484   7.198  -7.082  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.039   7.191  -8.914  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.546   6.143  -9.869  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.878   6.515 -10.492  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.809   7.491 -11.668  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.350   8.851 -11.301  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.440   9.271 -10.313  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.794   6.373  -9.606  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.527   8.118  -8.957  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.057   6.794  -7.902  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       0.662   5.215  -9.308  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.124   5.915 -10.699  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       2.584   6.862  -9.738  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       2.186   5.564 -10.898  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.787   7.550 -12.151  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.110   7.068 -12.398  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.044   9.387 -10.782  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.520   8.790 -10.730  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.100   9.342 -12.156  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.475   8.621  -8.511  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.665   9.039  -7.745  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.419   7.884  -7.068  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.959   8.057  -5.969  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.599   9.794  -8.711  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.616   9.152  -9.981  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.514   8.862  -9.492  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.369   9.720  -6.951  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.607   9.839  -8.296  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.226  10.812  -8.840  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.229   9.575 -10.596  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.358   6.704  -7.692  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.724   5.377  -7.245  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.433   5.138  -5.747  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.198   4.484  -5.031  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.784   4.487  -8.083  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.081   5.021  -9.684  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.914   6.682  -8.600  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.777   5.162  -7.457  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.911   4.278  -7.454  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.281   3.533  -8.255  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.298   5.687  -5.313  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.820   5.687  -3.933  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.898   6.043  -2.925  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.954   5.408  -1.895  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.696   6.703  -3.674  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.349   6.418  -4.325  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.078   8.147  -4.012  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.752   6.165  -6.033  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.467   4.687  -3.702  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.515   6.656  -2.611  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.343   5.446  -4.812  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.115   7.216  -5.045  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.607   6.446  -3.524  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.830   8.547  -3.341  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.198   8.757  -3.872  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.430   8.193  -5.040  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.742   7.038  -3.188  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.697   7.563  -2.201  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.829   6.561  -1.952  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.235   6.299  -0.828  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.235   8.917  -2.697  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.781   8.852  -4.011  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.691   7.476  -4.103  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.189   7.718  -1.245  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -8.006   9.263  -2.007  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.420   9.643  -2.690  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.090   8.686  -4.677  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.239   5.883  -3.016  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.186   4.779  -2.981  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.630   3.586  -2.176  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.351   2.894  -1.461  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.473   4.486  -4.465  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.755   3.043  -4.791  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.823   2.530  -4.513  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.788   2.382  -5.399  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.770   6.079  -3.890  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.092   5.103  -2.465  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.317   5.070  -4.786  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.646   4.813  -5.095  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.899   2.822  -5.573  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.986   1.441  -5.690  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.314   3.394  -2.234  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.594   2.401  -1.419  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.216   2.903  -0.004  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.147   2.085   0.909  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.367   1.864  -2.200  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.725   1.366  -3.625  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.746   0.700  -1.433  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.574   1.522  -4.623  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.820   3.947  -2.923  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.263   1.552  -1.255  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.589   2.624  -2.266  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -6.025   0.319  -3.580  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.562   1.917  -4.039  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -5.518   0.024  -1.070  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -4.091   0.163  -2.104  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.161   1.077  -0.598  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.901   1.185  -5.605  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.276   2.568  -4.691  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.721   0.931  -4.318  1.00  0.00           H  
ATOM    300  N   GLU A  22      -6.001   4.205   0.218  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.406   4.759   1.451  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.259   4.428   2.667  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.779   3.895   3.669  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -5.075   6.267   1.355  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -6.183   7.295   1.598  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -6.431   7.639   3.070  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.482   8.144   3.702  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.579   7.416   3.525  1.00  0.00           O  
ATOM    309  H   GLU A  22      -6.112   4.835  -0.563  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.447   4.282   1.582  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.276   6.496   2.045  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.627   6.479   0.389  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.859   8.196   1.091  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -7.108   6.965   1.145  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.562   4.651   2.530  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.478   4.484   3.660  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.620   3.009   4.038  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.909   2.690   5.192  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.855   5.057   3.321  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.756   6.345   2.739  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.880   5.143   1.697  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.085   5.022   4.525  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.356   4.384   2.623  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.446   5.111   4.235  1.00  0.00           H  
ATOM    325  HG  SER A  23      -8.944   6.808   3.095  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.358   2.110   3.079  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.319   0.668   3.312  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.075   0.338   4.136  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.197  -0.221   5.223  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.368  -0.105   1.986  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.514   0.260   1.254  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.453  -1.609   2.214  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.996   2.471   2.205  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.192   0.403   3.910  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.480   0.108   1.393  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.437   1.177   0.979  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.534  -1.952   2.681  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.575  -2.115   1.256  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -9.301  -1.844   2.857  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.889   0.743   3.656  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.594   0.577   4.335  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.591   1.111   5.766  1.00  0.00           C  
ATOM    343  O   LEU A  25      -3.946   0.533   6.635  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.503   1.309   3.527  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.140   0.651   2.191  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.166   1.563   1.431  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.522  -0.727   2.440  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.897   1.273   2.789  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.357  -0.480   4.423  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.833   2.327   3.331  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.598   1.372   4.136  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.041   0.524   1.592  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.907   1.114   0.473  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.258   1.713   2.012  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.635   2.530   1.246  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.720  -0.647   3.172  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.135  -1.138   1.509  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.288  -1.392   2.830  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.328   2.189   5.997  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.414   2.873   7.279  1.00  0.00           C  
ATOM    361  C   SER A  26      -5.941   2.027   8.445  1.00  0.00           C  
ATOM    362  O   SER A  26      -5.708   2.379   9.601  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.295   4.115   7.082  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.689   3.896   7.263  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.755   2.646   5.196  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.418   3.202   7.571  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.959   4.835   7.813  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.120   4.552   6.099  1.00  0.00           H  
ATOM    369  HG  SER A  26      -8.061   3.339   6.550  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.615   0.906   8.155  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.405   0.187   9.162  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.341  -1.346   9.078  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.079  -2.025   9.789  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -8.846   0.701   9.019  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.677   0.637   7.173  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.048   0.450  10.160  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.486   0.242   9.772  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -8.863   1.785   9.153  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.227   0.466   8.023  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.485  -1.900   8.218  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.486  -3.329   7.882  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.298  -4.277   9.067  1.00  0.00           C  
ATOM    383  O   LEU A  28      -7.049  -5.235   9.231  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.336  -3.589   6.895  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.596  -3.128   5.462  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.341  -3.435   4.653  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.798  -3.850   4.834  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.903  -1.275   7.680  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.447  -3.592   7.437  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.439  -3.086   7.264  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -5.130  -4.660   6.866  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.750  -2.054   5.466  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.478  -3.116   3.624  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.147  -4.508   4.671  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.490  -2.900   5.075  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.747  -4.920   5.044  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.794  -3.715   3.755  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.728  -3.446   5.234  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.219  -4.074   9.817  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -4.697  -4.996  10.824  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.840  -4.172  11.805  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.190  -3.051  12.153  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -3.895  -6.145  10.134  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -4.690  -7.054   9.174  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -3.870  -8.176   8.542  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -2.676  -8.066   8.300  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -4.481  -9.290   8.200  1.00  0.00           N  
ATOM    408  H   GLN A  29      -4.741  -3.193   9.706  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.528  -5.422  11.390  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -3.062  -5.704   9.583  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -3.483  -6.795  10.908  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -5.527  -7.492   9.718  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -5.075  -6.474   8.342  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.474  -9.378   8.317  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -3.925  -9.998   7.750  1.00  0.00           H  
ATOM    416  N   TYR A  30      -2.685  -4.688  12.217  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.647  -4.062  13.049  1.00  0.00           C  
ATOM    418  C   TYR A  30      -0.992  -2.759  12.502  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.232  -2.661  12.496  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -0.608  -5.172  13.308  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.046  -5.908  12.086  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.057  -5.358  10.782  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.486  -7.198  12.273  1.00  0.00           C  
ATOM    424  CE1 TYR A  30       0.422  -6.099   9.687  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.995  -7.933  11.188  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.956  -7.390   9.887  1.00  0.00           C  
ATOM    427  OH  TYR A  30       1.437  -8.112   8.840  1.00  0.00           O  
ATOM    428  H   TYR A  30      -2.458  -5.611  11.875  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.100  -3.790  14.005  1.00  0.00           H  
ATOM    430  HB2 TYR A  30       0.217  -4.765  13.890  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.089  -5.917  13.944  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.438  -4.364  10.599  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       0.558  -7.604  13.270  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.394  -5.675   8.694  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       1.415  -8.915  11.340  1.00  0.00           H  
ATOM    436  HH  TYR A  30       1.289  -7.687   7.992  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.765  -1.802  11.991  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.316  -0.509  11.422  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.413   0.610  12.472  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.370   0.647  13.241  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.047  -0.153  10.089  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.436  -0.798   9.961  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.133   1.360   9.814  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.770  -1.957  12.073  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.267  -0.607  11.164  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.449  -0.588   9.287  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.317  -1.882   9.896  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -4.053  -0.535  10.819  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.925  -0.461   9.049  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.537   1.540   8.818  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.768   1.851  10.552  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -1.139   1.800   9.867  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.447   1.540  12.481  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.422   2.715  13.361  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.466   4.022  12.557  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.706   5.089  13.114  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.886   2.746  14.157  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.043   1.674  15.067  1.00  0.00           O  
ATOM    459  H   SER A  32       0.299   1.507  11.798  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.259   2.711  14.061  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.721   2.747  13.463  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.905   3.682  14.700  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.956   1.735  15.442  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.216   3.978  11.245  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.164   5.157  10.390  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.228   4.787   8.915  1.00  0.00           C  
ATOM    467  O   SER A  33       0.156   3.693   8.499  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.067   6.027  10.687  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.048   6.055   9.667  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.071   3.086  10.791  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.046   5.757  10.615  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.725   7.036  10.810  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.515   5.717  11.622  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.918   6.096  10.081  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.671   5.746   8.115  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.895   5.614   6.678  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.449   6.908   6.020  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.598   7.985   6.598  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.355   5.202   6.425  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.512   4.465   5.085  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.359   6.353   6.626  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.672   5.321   3.832  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.713   6.683   8.497  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.224   4.839   6.303  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.591   4.453   7.182  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.683   3.773   4.947  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.414   3.877   5.170  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.154   7.177   5.943  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.371   6.003   6.434  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.304   6.722   7.650  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.809   5.946   3.649  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.800   4.665   2.974  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.555   5.945   3.951  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.186   6.773   4.859  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.009   7.847   4.292  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.137   7.728   2.755  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.203   7.515   2.183  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.372   7.921   5.060  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.579   9.315   5.673  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.589   6.922   6.210  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.337   5.827   4.503  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.475   8.775   4.482  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.175   7.675   4.385  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.450  10.085   4.912  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.855   9.465   6.483  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.582   9.391   6.093  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.618   6.980   6.561  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.917   7.151   7.031  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.398   5.915   5.855  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.005   7.812   2.078  1.00  0.00           N  
ATOM    511  CA  VAL A  36      -0.133   7.763   0.603  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.407   9.029  -0.118  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.181  10.151   0.327  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.608   7.442   0.223  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.292   8.433  -0.730  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.719   5.966  -0.202  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.841   7.911   2.641  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.480   6.923   0.268  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.213   7.496   1.117  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.716   8.531  -1.646  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -3.302   8.094  -0.956  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.368   9.410  -0.253  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.759   5.703  -0.404  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.114   5.777  -1.087  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.373   5.325   0.610  1.00  0.00           H  
ATOM    526  N   SER A  37       1.064   8.844  -1.270  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.505   9.866  -2.249  1.00  0.00           C  
ATOM    528  C   SER A  37       0.848   9.565  -3.608  1.00  0.00           C  
ATOM    529  O   SER A  37       0.894   8.409  -4.026  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.026   9.763  -2.455  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.659  11.022  -2.435  1.00  0.00           O  
ATOM    532  H   SER A  37       1.286   7.888  -1.535  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.246  10.872  -1.917  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.472   9.136  -1.688  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.235   9.289  -3.415  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.584  11.401  -3.353  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.272  10.545  -4.325  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.590  10.289  -5.497  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.017  10.690  -6.857  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.390  10.142  -7.895  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.948  10.951  -5.202  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.223  12.359  -5.770  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.527  12.262  -7.276  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.424  12.971  -5.034  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.401  11.507  -4.038  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.750   9.216  -5.579  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.707  10.291  -5.593  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.093  10.941  -4.122  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.352  13.000  -5.620  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.777  11.229  -7.534  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -1.638  12.547  -7.838  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.344  12.922  -7.559  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.306  12.345  -5.168  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.627  13.970  -5.423  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.202  13.054  -3.968  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.828  11.707  -6.857  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.603  12.184  -7.986  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.604  11.100  -8.428  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.656  10.694  -9.596  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.236  13.526  -7.583  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.270  13.543  -6.443  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.843  12.789  -5.177  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.756  13.075  -4.636  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.465  11.744  -4.889  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.013  12.147  -5.959  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.917  12.391  -8.797  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.710  13.943  -8.467  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.426  14.205  -7.310  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.198  13.117  -6.819  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.448  14.584  -6.195  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.345  10.575  -7.454  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.172   9.389  -7.525  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.304   8.158  -7.220  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.102   8.252  -7.005  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.318   9.536  -6.508  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.607   8.893  -7.006  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.654   7.719  -7.358  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       7.669   9.670  -7.102  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.202  10.930  -6.513  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.586   9.301  -8.530  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       5.515  10.594  -6.354  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.032   9.130  -5.532  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       7.592  10.633  -6.809  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       8.531   9.269  -7.427  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.919   6.979  -7.198  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.253   5.695  -6.977  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.430   5.155  -5.555  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.361   3.947  -5.343  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.646   4.689  -8.075  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.958   4.865  -8.861  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.903   3.754  -9.920  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.012   3.675 -10.895  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.322   3.579 -10.693  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.947   4.192  -9.709  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.013   2.836 -11.528  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.922   6.986  -7.314  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.181   5.852  -7.079  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.638   3.682  -7.677  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       2.837   4.708  -8.791  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       4.991   5.837  -9.354  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.808   4.746  -8.192  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.827   2.785  -9.423  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.970   3.913 -10.473  1.00  0.00           H  
ATOM    604  HE  ARG A  41       5.744   3.179 -11.746  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.419   4.806  -9.111  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.938   4.070  -9.597  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       7.461   2.202 -12.113  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.980   2.630 -11.382  1.00  0.00           H  
ATOM    609  N   SER A  42       3.744   6.008  -4.589  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.171   5.571  -3.260  1.00  0.00           C  
ATOM    611  C   SER A  42       3.059   5.558  -2.223  1.00  0.00           C  
ATOM    612  O   SER A  42       2.679   6.585  -1.670  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.378   6.374  -2.775  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.357   7.728  -3.201  1.00  0.00           O  
ATOM    615  H   SER A  42       3.649   7.000  -4.757  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.514   4.542  -3.322  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.433   6.310  -1.688  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.262   5.893  -3.187  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.848   8.255  -2.569  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.605   4.355  -1.888  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.724   4.127  -0.756  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.600   3.725   0.434  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.161   2.631   0.433  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.731   3.046  -1.177  1.00  0.00           C  
ATOM    625  H   ALA A  43       2.978   3.538  -2.367  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.170   5.031  -0.502  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.283   2.189  -1.568  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.125   2.747  -0.321  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.087   3.446  -1.961  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.801   4.610   1.415  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.627   4.313   2.598  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.700   4.048   3.788  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.605   4.615   3.872  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.687   5.422   2.837  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.605   5.543   1.597  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.516   5.167   4.113  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.620   6.691   1.648  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.327   5.509   1.385  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.175   3.388   2.426  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.181   6.372   2.967  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.143   4.607   1.467  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.996   5.705   0.707  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.076   4.237   4.022  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.215   5.986   4.280  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       4.871   5.123   4.988  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.126   6.764   0.685  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.105   7.630   1.850  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.369   6.507   2.418  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.117   3.153   4.683  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.317   2.719   5.837  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.244   2.406   7.021  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.355   1.920   6.796  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.479   1.451   5.480  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.449   1.092   6.568  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.703   1.555   4.153  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.013   2.696   4.519  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.668   3.559   6.105  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.171   0.615   5.366  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.946   0.876   7.511  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.256   1.912   6.699  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.112   0.205   6.277  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.392   1.643   3.313  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.114   0.651   3.997  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.034   2.414   4.169  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.785   2.656   8.253  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.431   2.210   9.504  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.563   1.118  10.134  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.348   1.291  10.225  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.602   3.362  10.512  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.088   2.915  11.886  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.605   4.420  10.041  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.834   3.029   8.342  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.409   1.803   9.265  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.629   3.822  10.655  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       5.073   2.460  11.795  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.143   3.770  12.560  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.397   2.193  12.313  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.610   3.995  10.057  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.357   4.767   9.040  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.565   5.267  10.729  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.174   0.020  10.591  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.473  -1.217  10.982  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.417  -2.229  11.677  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.552  -1.884  11.994  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.796  -1.824   9.726  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.787  -2.332   8.701  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.543  -1.431   7.933  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.033  -3.710   8.591  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.610  -1.896   7.153  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.070  -4.185   7.773  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.906  -3.273   7.094  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.021  -3.704   6.442  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.193   0.012  10.616  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.700  -0.951  11.700  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.151  -2.647  10.032  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.149  -1.087   9.250  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.352  -0.372   7.988  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.469  -4.409   9.185  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.216  -1.186   6.632  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.254  -5.243   7.725  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.578  -2.977   6.144  1.00  0.00           H  
ATOM    702  N   ASN A  48       3.022  -3.496  11.899  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.930  -4.517  12.446  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.636  -5.356  11.356  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.984  -5.962  10.507  1.00  0.00           O  
ATOM    706  CB  ASN A  48       3.199  -5.407  13.456  1.00  0.00           C  
ATOM    707  CG  ASN A  48       4.142  -6.107  14.431  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       5.266  -6.465  14.113  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       3.713  -6.294  15.664  1.00  0.00           N  
ATOM    710  H   ASN A  48       2.067  -3.754  11.694  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.688  -4.011  13.026  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.507  -4.792  14.030  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.648  -6.168  12.923  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.796  -5.970  15.919  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.358  -6.685  16.332  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.966  -5.447  11.427  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.796  -6.362  10.646  1.00  0.00           C  
ATOM    718  C   ALA A  49       8.167  -6.560  11.303  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.723  -5.646  11.913  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.912  -5.923   9.181  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.432  -4.969  12.185  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.292  -7.326  10.660  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.669  -6.517   8.668  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       5.959  -6.084   8.688  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       7.183  -4.871   9.109  1.00  0.00           H  
ATOM    726  N   SER A  50       8.663  -7.789  11.183  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.842  -8.397  11.802  1.00  0.00           C  
ATOM    728  C   SER A  50       9.859  -9.882  11.391  1.00  0.00           C  
ATOM    729  O   SER A  50      10.754 -10.341  10.696  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.761  -8.295  13.332  1.00  0.00           C  
ATOM    731  OG  SER A  50      10.051  -7.004  13.828  1.00  0.00           O  
ATOM    732  H   SER A  50       8.129  -8.424  10.626  1.00  0.00           H  
ATOM    733  HA  SER A  50      10.767  -7.931  11.448  1.00  0.00           H  
ATOM    734  HB2 SER A  50       8.765  -8.588  13.668  1.00  0.00           H  
ATOM    735  HB3 SER A  50      10.473  -9.002  13.738  1.00  0.00           H  
ATOM    736  HG  SER A  50       9.634  -6.342  13.245  1.00  0.00           H  
ATOM    737  N   SER A  51       8.813 -10.636  11.742  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.719 -12.080  11.486  1.00  0.00           C  
ATOM    739  C   SER A  51       7.302 -12.429  10.993  1.00  0.00           C  
ATOM    740  O   SER A  51       6.520 -13.049  11.708  1.00  0.00           O  
ATOM    741  CB  SER A  51       9.088 -12.834  12.774  1.00  0.00           C  
ATOM    742  OG  SER A  51       8.174 -12.522  13.814  1.00  0.00           O  
ATOM    743  H   SER A  51       8.148 -10.267  12.408  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.430 -12.381  10.713  1.00  0.00           H  
ATOM    745  HB2 SER A  51       9.069 -13.907  12.583  1.00  0.00           H  
ATOM    746  HB3 SER A  51      10.096 -12.549  13.081  1.00  0.00           H  
ATOM    747  HG  SER A  51       7.307 -12.846  13.515  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.933 -11.953   9.801  1.00  0.00           N  
ATOM    749  CA  VAL A  52       5.558 -11.980   9.257  1.00  0.00           C  
ATOM    750  C   VAL A  52       5.592 -11.610   7.766  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.622 -11.128   7.294  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.618 -11.044  10.074  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       4.930  -9.562   9.811  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       3.126 -11.330   9.838  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.628 -11.492   9.229  1.00  0.00           H  
ATOM    756  HA  VAL A  52       5.186 -12.999   9.346  1.00  0.00           H  
ATOM    757  HB  VAL A  52       4.798 -11.218  11.135  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       5.995  -9.382   9.960  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       4.662  -9.288   8.790  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       4.364  -8.939  10.503  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       2.534 -10.812  10.590  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       2.810 -10.984   8.855  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       2.935 -12.401   9.922  1.00  0.00           H  
ATOM    764  N   THR A  53       4.485 -11.798   7.035  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.281 -11.313   5.661  1.00  0.00           C  
ATOM    766  C   THR A  53       3.691  -9.894   5.673  1.00  0.00           C  
ATOM    767  O   THR A  53       2.486  -9.737   5.885  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.372 -12.264   4.873  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.242 -12.567   5.656  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.092 -13.571   4.551  1.00  0.00           C  
ATOM    771  H   THR A  53       3.688 -12.251   7.466  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.237 -11.298   5.144  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.070 -11.785   3.937  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.730 -11.753   5.722  1.00  0.00           H  
ATOM    775 HG21 THR A  53       3.427 -14.211   3.971  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.372 -14.084   5.472  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.988 -13.363   3.965  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.497  -8.843   5.424  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.038  -7.454   5.408  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.141  -7.153   4.201  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.346  -6.218   4.240  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.315  -6.617   5.348  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.295  -7.520   4.612  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.907  -8.907   5.081  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.492  -7.225   6.324  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.165  -5.673   4.823  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.688  -6.446   6.357  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.135  -7.455   3.536  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.326  -7.300   4.882  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.096  -9.622   4.281  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.487  -9.156   5.967  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.214  -7.971   3.147  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.405  -7.845   1.936  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.902  -8.117   2.145  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.104  -8.019   1.220  1.00  0.00           O  
ATOM    796  CB  GLU A  55       3.055  -8.644   0.806  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.348 -10.127   1.062  1.00  0.00           C  
ATOM    798  CD  GLU A  55       2.068 -10.936   1.011  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       1.609 -11.235  -0.113  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       1.474 -11.182   2.083  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.845  -8.756   3.191  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.462  -6.800   1.637  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.428  -8.552  -0.075  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       4.009  -8.166   0.603  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.014 -10.491   0.278  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.853 -10.268   2.020  1.00  0.00           H  
ATOM    807  N   SER A  56       0.496  -8.374   3.383  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.901  -8.392   3.854  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.643  -7.104   3.447  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.806  -7.114   3.040  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.892  -8.468   5.387  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.147  -8.900   5.863  1.00  0.00           O  
ATOM    813  H   SER A  56       1.245  -8.529   4.039  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.431  -9.252   3.450  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.132  -9.176   5.717  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.665  -7.475   5.790  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.250  -8.574   6.784  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.924  -5.978   3.523  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.335  -4.638   3.109  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.506  -4.532   1.591  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.410  -3.842   1.119  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.252  -3.662   3.606  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.287  -3.269   5.099  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.311  -4.429   6.106  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.936  -2.384   5.387  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.029  -6.074   3.852  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.299  -4.377   3.533  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.721  -4.100   3.391  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.330  -2.744   3.022  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.190  -2.693   5.272  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.547  -5.082   5.952  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.236  -4.995   6.002  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.279  -4.026   7.120  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.877  -1.988   6.401  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.974  -1.552   4.683  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.855  -2.966   5.289  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.667  -5.242   0.826  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.656  -5.213  -0.638  1.00  0.00           C  
ATOM    839  C   ARG A  58      -2.026  -5.554  -1.222  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.477  -4.901  -2.162  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.392  -6.195  -1.176  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.739  -5.856  -2.624  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.773  -6.810  -3.226  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.146  -8.035  -3.738  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.671  -8.888  -4.604  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.887  -8.716  -5.080  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.965  -9.919  -5.012  1.00  0.00           N  
ATOM    848  H   ARG A  58      -0.039  -5.882   1.292  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.384  -4.205  -0.950  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.289  -6.135  -0.570  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.020  -7.213  -1.118  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.152  -5.857  -3.246  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.134  -4.847  -2.633  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.269  -6.296  -4.050  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.518  -7.073  -2.473  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.187  -8.225  -3.429  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.417  -7.907  -4.799  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.274  -9.386  -5.717  1.00  0.00           H  
ATOM    859 HH21 ARG A  58      -0.049  -9.895  -4.831  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.323 -10.607  -5.646  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.736  -6.497  -0.603  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -4.056  -6.920  -1.068  1.00  0.00           C  
ATOM    863  C   LYS A  59      -5.032  -5.734  -1.235  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.837  -5.751  -2.157  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.625  -7.963  -0.088  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.072  -9.389  -0.246  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.603  -9.561   0.160  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.291 -11.056   0.286  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.890 -11.291   0.692  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.306  -6.993   0.165  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.936  -7.378  -2.056  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.483  -7.623   0.940  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.697  -8.022  -0.260  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.679 -10.040   0.385  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.200  -9.714  -1.279  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.954  -9.115  -0.597  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.431  -9.073   1.119  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -2.963 -11.491   1.029  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.478 -11.539  -0.677  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.587 -10.759   1.500  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.212 -11.031  -0.028  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.677 -12.256   0.893  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.924  -4.685  -0.409  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.727  -3.459  -0.499  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.547  -2.701  -1.827  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.497  -2.146  -2.369  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.298  -2.566   0.666  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.194  -4.719   0.295  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.787  -3.711  -0.412  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.936  -1.685   0.709  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.359  -3.121   1.601  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.268  -2.244   0.506  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.324  -2.708  -2.355  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.004  -2.250  -3.710  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.569  -3.244  -4.729  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.248  -2.849  -5.670  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.468  -2.101  -3.901  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.743  -1.024  -3.055  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.195  -1.794  -5.385  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.721  -1.200  -1.534  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.594  -3.168  -1.828  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.489  -1.297  -3.913  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.989  -3.053  -3.684  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.701  -0.999  -3.367  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.155  -0.045  -3.275  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -1.141  -1.603  -5.543  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.466  -2.653  -6.005  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.756  -0.913  -5.688  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.076  -0.433  -1.107  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.709  -1.060  -1.106  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.339  -2.185  -1.271  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.275  -4.530  -4.554  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.531  -5.550  -5.571  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.029  -5.701  -5.839  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.467  -5.666  -6.986  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.944  -6.903  -5.136  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.428  -6.886  -4.931  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.903  -8.155  -4.254  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.650  -9.153  -4.958  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.585  -8.095  -3.048  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.828  -4.803  -3.691  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.052  -5.246  -6.504  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.433  -7.232  -4.218  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.160  -7.616  -5.926  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.952  -6.779  -5.899  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.140  -6.025  -4.339  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.828  -5.809  -4.779  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.230  -6.194  -4.847  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.158  -5.165  -5.506  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.311  -5.492  -5.775  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.689  -6.562  -3.428  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.412  -5.745  -3.856  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.274  -7.077  -5.475  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.726  -6.900  -3.457  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.064  -7.364  -3.031  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.618  -5.691  -2.775  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.664  -3.953  -5.772  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.418  -2.879  -6.437  1.00  0.00           C  
ATOM    939  C   VAL A  64      -9.022  -2.683  -7.912  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.720  -1.988  -8.641  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.348  -1.585  -5.595  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.925  -1.033  -5.462  1.00  0.00           C  
ATOM    943  CG2 VAL A  64     -10.286  -0.479  -6.095  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.703  -3.782  -5.499  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.463  -3.183  -6.443  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.683  -1.849  -4.591  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.944  -0.110  -4.888  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.314  -1.747  -4.921  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.493  -0.843  -6.445  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -10.429   0.242  -5.295  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.855   0.038  -6.955  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -11.259  -0.895  -6.358  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.956  -3.339  -8.391  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.558  -3.403  -9.811  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.530  -4.532 -10.046  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.349  -4.268 -10.321  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.039  -2.046 -10.313  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.077  -1.110 -10.534  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.428  -3.925  -7.750  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.436  -3.645 -10.410  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.332  -1.661  -9.590  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.519  -2.178 -11.257  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.726  -1.207  -9.816  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.962  -5.806  -9.926  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.076  -6.955 -10.045  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.617  -7.113 -11.495  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.389  -6.909 -12.430  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.872  -8.157  -9.532  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.321  -7.766  -9.815  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.319  -6.249  -9.621  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.205  -6.807  -9.406  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.595  -9.083 -10.040  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.724  -8.255  -8.455  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.570  -8.004 -10.851  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.013  -8.259  -9.132  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.050  -5.792 -10.286  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.557  -6.009  -8.585  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.329  -7.422 -11.677  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.674  -7.489 -12.991  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.292  -6.124 -13.581  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.431  -6.070 -14.457  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.763  -7.592 -10.858  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.763  -8.078 -12.905  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.350  -7.966 -13.700  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.886  -5.025 -13.099  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.534  -3.661 -13.502  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.416  -3.124 -12.604  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.365  -2.708 -13.086  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.790  -2.770 -13.422  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.887  -1.637 -14.465  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.100  -0.774 -14.094  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.641  -0.742 -14.566  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.606  -5.150 -12.398  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.168  -3.670 -14.530  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.682  -3.392 -13.530  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.828  -2.324 -12.431  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.063  -2.084 -15.444  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.001  -1.389 -14.087  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.225   0.029 -14.819  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.959  -0.348 -13.100  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.819   0.057 -15.287  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -2.786  -1.323 -14.909  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.416  -0.298 -13.599  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.629  -3.133 -11.283  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.710  -2.500 -10.338  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.515  -3.413 -10.021  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.535  -4.239  -9.105  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.466  -2.009  -9.095  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.553  -0.950  -9.299  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.737  -0.283 -10.531  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.391  -0.609  -8.217  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.725   0.706 -10.677  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.387   0.379  -8.354  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.560   1.035  -9.592  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.536   1.965  -9.752  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.510  -3.499 -10.928  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.295  -1.610 -10.808  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.895  -2.862  -8.573  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.714  -1.589  -8.433  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.144  -0.534 -11.390  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.291  -1.130  -7.279  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.876   1.209 -11.620  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.041   0.614  -7.529  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.074   2.087  -8.972  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.569  -3.218 -10.780  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       1.860  -3.944 -10.745  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.688  -3.637  -9.480  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.874  -3.315  -9.550  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.662  -3.536 -11.993  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.014  -3.853 -13.353  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       1.783  -2.528 -14.083  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       1.385  -2.704 -15.489  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.237  -1.716 -16.365  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       1.392  -0.453 -16.031  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       0.924  -1.995 -17.611  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.452  -2.525 -11.507  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       1.668  -5.016 -10.760  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.814  -2.464 -11.915  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.659  -3.974 -11.972  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.696  -4.474 -13.936  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.069  -4.383 -13.229  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       0.994  -1.984 -13.563  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.711  -1.944 -14.016  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       1.186  -3.643 -15.786  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       1.552  -0.208 -15.053  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       1.199   0.298 -16.666  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       0.788  -2.950 -17.895  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.825  -1.252 -18.282  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.046  -3.686  -8.317  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.604  -3.121  -7.089  1.00  0.00           C  
ATOM   1051  C   VAL A  71       3.757  -3.910  -6.441  1.00  0.00           C  
ATOM   1052  O   VAL A  71       3.632  -5.079  -6.072  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.508  -2.665  -6.119  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       0.795  -3.800  -5.424  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.047  -1.754  -5.027  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.092  -4.043  -8.330  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.027  -2.194  -7.443  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.774  -2.101  -6.696  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.040  -3.364  -4.773  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.347  -4.446  -6.174  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.516  -4.325  -4.806  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.387  -0.840  -5.474  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.257  -1.522  -4.317  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.873  -2.223  -4.514  1.00  0.00           H  
ATOM   1065  N   SER A  72       4.883  -3.210  -6.291  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.198  -3.721  -5.860  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.570  -3.193  -4.465  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.521  -1.993  -4.205  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.239  -3.315  -6.907  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.006  -4.026  -8.115  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.854  -2.242  -6.612  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.151  -4.810  -5.785  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.173  -2.242  -7.084  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.240  -3.529  -6.538  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.297  -3.587  -8.609  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.856  -4.106  -3.530  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.867  -3.835  -2.078  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.271  -3.834  -1.475  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.033  -4.783  -1.670  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       5.986  -4.895  -1.393  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.597  -4.969  -2.076  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.849  -4.597   0.114  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.988  -3.665  -2.532  1.00  0.00           C  
ATOM   1084  H   ILE A  73       6.963  -5.067  -3.811  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.369  -2.885  -1.840  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.462  -5.872  -1.494  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.651  -5.478  -3.006  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       3.907  -5.518  -1.455  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.192  -5.331   0.582  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.824  -4.661   0.607  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.440  -3.598   0.270  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.168  -2.935  -1.764  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.418  -3.312  -3.448  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       2.950  -3.815  -2.787  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.548  -2.813  -0.664  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.770  -2.696   0.143  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.499  -3.145   1.572  1.00  0.00           C  
ATOM   1098  O   THR A  74       8.645  -2.569   2.244  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.337  -1.266   0.136  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.482  -0.443   0.890  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.506  -0.678  -1.266  1.00  0.00           C  
ATOM   1102  H   THR A  74       7.821  -2.117  -0.546  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.516  -3.361  -0.285  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.315  -1.286   0.622  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.087  -1.047   1.542  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.119  -1.347  -1.869  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.001   0.291  -1.198  1.00  0.00           H  
ATOM   1108 HG23 THR A  74       9.536  -0.546  -1.748  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.271  -4.103   2.061  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.195  -4.610   3.435  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.254  -5.684   3.672  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.443  -6.553   2.819  1.00  0.00           O  
ATOM   1113  CB  SER A  75       8.831  -5.240   3.729  1.00  0.00           C  
ATOM   1114  OG  SER A  75       8.552  -6.271   2.792  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.890  -4.597   1.434  1.00  0.00           H  
ATOM   1116  HA  SER A  75      10.354  -3.786   4.132  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.844  -5.659   4.733  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.058  -4.479   3.702  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.370  -6.775   2.650  1.00  0.00           H  
ATOM   1120  N   GLU A  76      11.896  -5.667   4.836  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      12.920  -6.648   5.198  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.280  -7.990   5.588  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.804  -8.164   6.705  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      13.882  -6.077   6.259  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      13.227  -5.316   7.423  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.288  -4.736   8.357  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      15.043  -3.851   7.891  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      14.315  -5.175   9.527  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.640  -4.987   5.537  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.535  -6.835   4.316  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.494  -6.887   6.655  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.552  -5.386   5.745  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      12.624  -4.489   7.043  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      12.579  -5.993   7.981  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.250  -8.924   4.630  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.845 -10.332   4.763  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.125 -11.109   3.469  1.00  0.00           C  
ATOM   1138  O   VAL A  77      11.666 -10.728   2.393  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.370 -10.491   5.210  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.339  -9.854   4.263  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.007 -11.969   5.442  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.505  -8.614   3.705  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.467 -10.762   5.550  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.259  -9.996   6.166  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.320 -10.364   3.301  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       8.353  -9.944   4.712  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       9.559  -8.797   4.114  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.726 -12.425   6.124  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       9.013 -12.038   5.887  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      10.007 -12.519   4.501  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.742   6.507 -11.324  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       9.718   1.987  17.964  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.383   1.045  17.050  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.382   0.242  16.175  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.467  -0.984  16.103  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.331   0.129  17.855  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.444   0.891  18.567  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.445   1.264  17.976  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.316   1.146  19.860  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.606   1.709  18.922  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.999   1.623  16.356  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.754  -0.446  18.578  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.806  -0.574  17.172  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.522   0.809  20.372  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      13.067   1.657  20.293  1.00  0.00           H  
ATOM     15  N   ASP A   2       8.406   0.916  15.555  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.509   0.340  14.542  1.00  0.00           C  
ATOM     17  C   ASP A   2       8.259   0.031  13.226  1.00  0.00           C  
ATOM     18  O   ASP A   2       9.415   0.399  13.015  1.00  0.00           O  
ATOM     19  CB  ASP A   2       6.311   1.285  14.275  1.00  0.00           C  
ATOM     20  CG  ASP A   2       5.312   1.443  15.436  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.662   2.111  16.432  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.172   0.932  15.293  1.00  0.00           O  
ATOM     23  H   ASP A   2       8.381   1.923  15.662  1.00  0.00           H  
ATOM     24  HA  ASP A   2       7.123  -0.618  14.896  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.673   2.266  13.955  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.757   0.878  13.431  1.00  0.00           H  
ATOM     27  N   SER A   3       7.576  -0.656  12.313  1.00  0.00           N  
ATOM     28  CA  SER A   3       8.029  -0.897  10.944  1.00  0.00           C  
ATOM     29  C   SER A   3       7.465   0.160   9.984  1.00  0.00           C  
ATOM     30  O   SER A   3       6.578   0.944  10.320  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.587  -2.301  10.506  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.111  -2.663   9.231  1.00  0.00           O  
ATOM     33  H   SER A   3       6.590  -0.803  12.496  1.00  0.00           H  
ATOM     34  HA  SER A   3       9.118  -0.849  10.910  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.920  -3.003  11.275  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.499  -2.336  10.450  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.761  -3.526   8.982  1.00  0.00           H  
ATOM     38  N   THR A   4       7.942   0.157   8.738  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.424   0.993   7.657  1.00  0.00           C  
ATOM     40  C   THR A   4       7.541   0.224   6.356  1.00  0.00           C  
ATOM     41  O   THR A   4       8.562  -0.408   6.091  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.167   2.331   7.595  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.921   3.017   8.796  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.686   3.243   6.463  1.00  0.00           C  
ATOM     45  H   THR A   4       8.603  -0.569   8.492  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.375   1.195   7.850  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.239   2.152   7.487  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.495   2.403   9.414  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.922   2.802   5.496  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.195   4.205   6.534  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.609   3.406   6.539  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.496   0.284   5.535  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.470  -0.296   4.194  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.040   0.761   3.187  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.189   1.609   3.483  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.516  -1.496   4.107  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.702   0.846   5.829  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.472  -0.636   3.923  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.960  -2.376   4.569  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.567  -1.258   4.587  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.321  -1.723   3.054  1.00  0.00           H  
ATOM     62  N   THR A   6       6.619   0.632   1.993  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.243   1.349   0.781  1.00  0.00           C  
ATOM     64  C   THR A   6       5.785   0.318  -0.240  1.00  0.00           C  
ATOM     65  O   THR A   6       6.393  -0.746  -0.382  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.426   2.153   0.243  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.701   3.195   1.145  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.113   2.800  -1.102  1.00  0.00           C  
ATOM     69  H   THR A   6       7.260  -0.139   1.866  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.420   2.033   0.986  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.299   1.505   0.137  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.234   2.847   1.862  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.965   2.022  -1.850  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.950   3.426  -1.407  1.00  0.00           H  
ATOM     75 HG23 THR A   6       6.209   3.403  -1.028  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.720   0.662  -0.955  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.164  -0.082  -2.062  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.049   0.911  -3.238  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.324   1.905  -3.155  1.00  0.00           O  
ATOM     80  CB  PHE A   7       2.804  -0.691  -1.652  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.660  -1.363  -0.267  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       2.833  -0.698   0.977  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.333  -2.731  -0.216  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       2.821  -1.410   2.185  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.445  -3.464   0.977  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.717  -2.805   2.182  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.237   1.519  -0.719  1.00  0.00           H  
ATOM     88  HA  PHE A   7       4.843  -0.887  -2.341  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.027   0.030  -1.814  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.582  -1.417  -2.418  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       2.999   0.358   1.073  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.017  -3.235  -1.110  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       2.952  -0.875   3.113  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.333  -4.533   0.964  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       2.814  -3.361   3.105  1.00  0.00           H  
ATOM     96  N   ILE A   8       4.810   0.705  -4.311  1.00  0.00           N  
ATOM     97  CA  ILE A   8       4.887   1.640  -5.465  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.149   1.117  -6.684  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.494   0.063  -7.185  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.343   1.941  -5.865  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.123   2.693  -4.770  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.402   2.701  -7.209  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.367   3.874  -4.148  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.413  -0.114  -4.273  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.406   2.577  -5.201  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.833   0.984  -6.029  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.385   1.984  -3.987  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.057   3.064  -5.190  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       5.651   3.496  -7.243  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.395   3.115  -7.375  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.207   1.996  -8.020  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       5.556   3.504  -3.515  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.045   4.458  -3.527  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       5.956   4.514  -4.929  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.229   1.892  -7.242  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.267   1.428  -8.233  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.424   2.184  -9.551  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.803   3.218  -9.783  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.858   1.569  -7.620  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.749   0.808  -6.277  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.204   1.063  -8.605  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.386   1.324  -5.392  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.080   2.810  -6.844  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.434   0.370  -8.444  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.681   2.628  -7.431  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.660  -0.269  -6.465  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.646   0.950  -5.681  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.186   1.055  -8.134  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.252   1.732  -9.462  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       0.052   0.062  -8.943  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.353   2.413  -5.335  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.348   1.005  -5.785  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.238   0.935  -4.385  1.00  0.00           H  
ATOM    134  N   ASP A  10       3.207   1.613 -10.457  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.311   2.037 -11.862  1.00  0.00           C  
ATOM    136  C   ASP A  10       2.070   1.566 -12.686  1.00  0.00           C  
ATOM    137  O   ASP A  10       2.159   1.236 -13.869  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.611   1.442 -12.437  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.929   2.192 -12.205  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       6.054   2.999 -11.255  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.841   1.930 -13.024  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.751   0.814 -10.153  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.355   3.126 -11.915  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.729   0.412 -12.102  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.478   1.395 -13.507  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.909   1.446 -12.032  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.283   0.755 -12.532  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.361   1.585 -13.210  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.324   1.004 -13.701  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.881   1.824 -11.091  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       0.001  -0.038 -13.224  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -0.779   0.346 -11.658  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.241   2.909 -13.235  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.341   3.786 -13.632  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.846   5.188 -14.005  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.748   5.587 -13.629  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.384   3.784 -12.495  1.00  0.00           C  
ATOM    158  CG  MET A  12      -2.837   4.378 -11.188  1.00  0.00           C  
ATOM    159  SD  MET A  12      -2.619   3.177  -9.855  1.00  0.00           S  
ATOM    160  CE  MET A  12      -1.630   4.154  -8.698  1.00  0.00           C  
ATOM    161  H   MET A  12      -0.397   3.334 -12.876  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.810   3.360 -14.520  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.275   4.316 -12.805  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.716   2.764 -12.306  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -1.881   4.856 -11.378  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -3.534   5.141 -10.846  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -0.650   4.349  -9.138  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -2.130   5.091  -8.474  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -1.505   3.586  -7.776  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.647   5.920 -14.780  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -2.260   7.199 -15.396  1.00  0.00           C  
ATOM    172  C   HIS A  13      -2.160   8.330 -14.354  1.00  0.00           C  
ATOM    173  O   HIS A  13      -1.059   8.802 -14.064  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -3.227   7.516 -16.554  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -3.542   6.312 -17.410  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -4.778   5.719 -17.552  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -2.636   5.506 -18.047  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -4.615   4.584 -18.251  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -3.325   4.412 -18.572  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.510   5.495 -15.075  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -1.256   7.083 -15.809  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -4.163   7.905 -16.153  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -2.783   8.293 -17.180  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -5.654   6.067 -17.195  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -1.565   5.653 -18.083  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -5.408   3.894 -18.510  1.00  0.00           H  
ATOM    187  N   CYS A  14      -3.288   8.775 -13.783  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -3.264   9.596 -12.591  1.00  0.00           C  
ATOM    189  C   CYS A  14      -3.087   8.606 -11.425  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.867   7.663 -11.271  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.550  10.442 -12.511  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -6.094   9.533 -12.158  1.00  0.00           S  
ATOM    193  H   CYS A  14      -4.179   8.366 -14.014  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.411  10.275 -12.627  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.401  11.203 -11.742  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.672  10.988 -13.452  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.078   8.789 -10.572  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.868   7.833  -9.476  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.804   8.090  -8.270  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.689   7.412  -7.260  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.375   7.519  -9.215  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.259   6.944 -10.499  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.096   7.822 -11.446  1.00  0.00           C  
ATOM    204  CE  LYS A  15       0.845   9.334 -11.630  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.052  10.160 -10.420  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.444   9.556 -10.714  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.229   6.876  -9.850  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.210   8.338  -8.803  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.340   6.715  -8.475  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       0.884   6.102 -10.207  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.528   6.498 -11.101  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       2.149   7.670 -11.217  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.936   7.375 -12.426  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       1.574   9.674 -12.368  1.00  0.00           H  
ATOM    215  HE3 LYS A  15      -0.149   9.488 -12.050  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.972   9.977 -10.026  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.394   9.970  -9.670  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.050  11.151 -10.617  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.786   8.987  -8.421  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.942   9.301  -7.551  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.509   8.088  -6.795  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.712   8.122  -5.580  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.040   9.908  -8.449  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.491  10.819  -9.393  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.802   9.488  -9.298  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.668  10.052  -6.814  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.542   9.107  -8.997  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.778  10.416  -7.829  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.842  10.604 -10.280  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.657   6.991  -7.534  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.938   5.619  -7.180  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.274   5.109  -5.877  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.861   4.297  -5.158  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.335   4.967  -8.419  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -6.078   5.431 -10.030  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.515   7.078  -8.531  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.014   5.421  -7.132  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.267   5.209  -8.417  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.408   3.879  -8.326  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.084   5.614  -5.543  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.388   5.369  -4.262  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.304   5.626  -3.054  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.212   4.931  -2.051  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.130   6.262  -4.086  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.036   6.139  -5.168  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.513   7.743  -4.034  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.686   6.280  -6.204  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.077   4.327  -4.242  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.685   6.009  -3.130  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.424   5.663  -6.064  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.663   7.138  -5.441  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.209   5.545  -4.790  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -1.609   8.327  -3.913  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.049   7.996  -4.947  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.133   7.990  -3.183  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.172   6.638  -3.113  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.018   7.028  -1.984  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.220   6.100  -1.760  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.598   5.862  -0.619  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.270   8.534  -1.996  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.407   8.945  -1.258  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.193   7.207  -3.954  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.401   6.893  -1.109  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.366   8.976  -1.562  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.377   8.875  -3.024  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.388   8.579  -0.362  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.727   5.455  -2.818  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.670   4.333  -2.687  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.018   3.232  -1.822  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.615   2.676  -0.897  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.045   3.854  -4.109  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -8.762   2.386  -4.404  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.498   1.496  -4.015  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -7.663   2.102  -5.078  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.333   5.651  -3.727  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.572   4.672  -2.177  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.098   4.048  -4.286  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.486   4.435  -4.836  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.048   2.841  -5.396  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -7.488   1.142  -5.314  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.730   2.995  -2.089  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.885   2.132  -1.273  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.641   2.688   0.143  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.720   1.899   1.078  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.611   1.787  -2.080  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -4.926   0.652  -3.066  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.378   1.520  -1.217  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.362   0.944  -4.465  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.338   3.447  -2.906  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.443   1.209  -1.118  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.305   2.616  -2.689  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.510  -0.262  -2.659  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.003   0.512  -3.173  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.579   0.704  -0.526  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.530   1.283  -1.856  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.121   2.425  -0.661  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.579   0.115  -5.137  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.826   1.841  -4.873  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.288   1.104  -4.415  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.414   3.996   0.323  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.084   4.626   1.621  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.107   4.268   2.695  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.762   3.703   3.735  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.826   6.144   1.495  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.916   7.177   1.794  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -6.041   7.531   3.278  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.106   8.190   3.782  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.077   7.148   3.861  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.382   4.570  -0.505  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.136   4.215   1.933  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.978   6.424   2.109  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.463   6.314   0.493  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.624   8.069   1.255  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.881   6.865   1.416  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.383   4.468   2.373  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.466   4.210   3.318  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.506   2.736   3.729  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.892   2.431   4.858  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.814   4.538   2.671  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.870   4.424   3.611  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.587   4.979   1.521  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.321   4.836   4.203  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.795   5.551   2.268  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -9.987   3.823   1.862  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.636   3.747   4.261  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.132   1.828   2.817  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.111   0.382   3.062  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.961   0.039   4.009  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.174  -0.628   5.018  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.010  -0.403   1.745  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.060  -0.044   0.879  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.140  -1.908   1.986  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.711   2.177   1.964  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.044   0.121   3.558  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.057  -0.200   1.254  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.911   0.847   0.545  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.145  -2.430   1.030  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -9.070  -2.119   2.515  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.299  -2.267   2.577  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.755   0.536   3.702  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.533   0.399   4.508  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.691   0.948   5.925  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.176   0.364   6.876  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.387   1.146   3.801  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.944   0.528   2.468  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -1.904   1.448   1.822  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.378  -0.877   2.675  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.700   1.119   2.872  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.279  -0.651   4.622  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.694   2.177   3.624  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.528   1.176   4.474  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.795   0.449   1.796  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.350   2.425   1.632  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.560   1.010   0.885  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.054   1.583   2.483  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.185  -1.548   2.963  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -1.625  -0.860   3.461  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.935  -1.240   1.748  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.435   2.040   6.060  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.723   2.697   7.335  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.433   1.811   8.375  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.415   2.106   9.568  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.543   3.957   7.034  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.950   3.749   7.000  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.744   2.509   5.211  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.784   3.008   7.790  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.308   4.653   7.821  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.211   4.417   6.101  1.00  0.00           H  
ATOM    369  HG  SER A  26      -8.202   3.210   6.227  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.041   0.706   7.935  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.928  -0.124   8.749  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.339  -1.498   9.107  1.00  0.00           C  
ATOM    373  O   ALA A  27      -7.960  -2.257   9.850  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.234  -0.276   7.959  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.930   0.480   6.951  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.148   0.385   9.689  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.642   0.709   7.726  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.048  -0.814   7.028  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.961  -0.831   8.553  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.141  -1.836   8.617  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.580  -3.196   8.648  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.048  -3.689  10.012  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.252  -4.624  10.061  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.562  -3.309   7.497  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.179  -3.155   6.091  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.102  -3.429   5.042  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.381  -4.075   5.817  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.624  -1.127   8.111  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.394  -3.889   8.441  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -3.813  -2.526   7.627  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.069  -4.280   7.550  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.500  -2.124   5.977  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.267  -2.747   5.197  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.509  -3.265   4.044  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.753  -4.459   5.123  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.115  -5.111   6.028  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.683  -3.986   4.773  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.229  -3.781   6.434  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.518  -3.098  11.114  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.333  -3.529  12.507  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.914  -3.246  13.020  1.00  0.00           C  
ATOM    402  O   GLN A  29      -3.718  -2.303  13.778  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.767  -5.002  12.688  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -5.803  -5.448  14.159  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -6.161  -6.926  14.294  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.218  -7.302  14.769  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -5.299  -7.827  13.868  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.217  -2.385  10.949  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.992  -2.920  13.127  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.766  -5.127  12.267  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.089  -5.660  12.145  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -4.826  -5.292  14.614  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -6.540  -4.852  14.700  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -4.423  -7.555  13.464  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -5.580  -8.787  13.957  1.00  0.00           H  
ATOM    416  N   TYR A  30      -2.905  -4.025  12.624  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.532  -3.920  13.152  1.00  0.00           C  
ATOM    418  C   TYR A  30      -0.714  -2.745  12.562  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.471  -2.894  12.267  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -0.830  -5.292  13.096  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.242  -5.767  11.770  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.969  -5.691  10.564  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       1.041  -6.349  11.762  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.420  -6.172   9.360  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       1.586  -6.846  10.566  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.870  -6.743   9.360  1.00  0.00           C  
ATOM    427  OH  TYR A  30       1.433  -7.207   8.215  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.093  -4.706  11.897  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.629  -3.683  14.214  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.018  -5.256  13.823  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.526  -6.054  13.449  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -1.954  -5.262  10.546  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       1.614  -6.425  12.674  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.991  -6.099   8.447  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       2.558  -7.308  10.560  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.821  -7.226   7.480  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.372  -1.599  12.376  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -0.905  -0.358  11.724  1.00  0.00           C  
ATOM    439  C   VAL A  31      -0.986   0.810  12.716  1.00  0.00           C  
ATOM    440  O   VAL A  31      -1.955   0.916  13.464  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.666  -0.045  10.397  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.067  -0.673  10.299  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.780   1.462  10.090  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.299  -1.571  12.799  1.00  0.00           H  
ATOM    445  HA  VAL A  31       0.136  -0.486  11.457  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.092  -0.497   9.586  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.981  -1.760  10.297  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.692  -0.348  11.131  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.534  -0.382   9.360  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.432   1.955  10.813  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -0.801   1.927  10.156  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.174   1.615   9.087  1.00  0.00           H  
ATOM    453  N   SER A  32       0.008   1.704  12.686  1.00  0.00           N  
ATOM    454  CA  SER A  32       0.105   2.875  13.555  1.00  0.00           C  
ATOM    455  C   SER A  32       0.104   4.175  12.731  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.054   5.263  13.278  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.416   2.808  14.345  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.499   1.706  15.237  1.00  0.00           O  
ATOM    459  H   SER A  32       0.732   1.639  11.980  1.00  0.00           H  
ATOM    460  HA  SER A  32      -0.725   2.915  14.262  1.00  0.00           H  
ATOM    461  HB2 SER A  32       2.247   2.765  13.651  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.485   3.734  14.899  1.00  0.00           H  
ATOM    463  HG  SER A  32       2.446   1.458  15.355  1.00  0.00           H  
ATOM    464  N   SER A  33       0.270   4.095  11.406  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.237   5.249  10.515  1.00  0.00           C  
ATOM    466  C   SER A  33       0.056   4.842   9.057  1.00  0.00           C  
ATOM    467  O   SER A  33       0.355   3.717   8.660  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.480   6.130  10.683  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.415   6.040   9.622  1.00  0.00           O  
ATOM    470  H   SER A  33       0.347   3.185  10.967  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.628   5.855  10.792  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.133   7.145  10.733  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.966   5.909  11.626  1.00  0.00           H  
ATOM    474  HG  SER A  33       3.301   5.949   9.995  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.393   5.784   8.241  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.788   5.584   6.847  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.441   6.871   6.097  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.618   7.957   6.646  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.248   5.094   6.797  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.577   4.548   5.404  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.269   6.115   7.330  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -3.009   5.584   4.379  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.405   6.739   8.578  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.157   4.797   6.434  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.303   4.229   7.461  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.716   4.006   5.014  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.389   3.837   5.499  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.211   7.050   6.775  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.277   5.714   7.231  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.080   6.317   8.385  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.865   5.134   3.405  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -4.061   5.825   4.530  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.429   6.501   4.438  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.133   6.739   4.893  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.924   7.843   4.304  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.096   7.831   2.759  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.189   8.036   2.236  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.314   7.912   5.032  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.596   9.338   5.522  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.561   6.955   6.206  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.309   5.785   4.578  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.381   8.758   4.531  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.093   7.589   4.354  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.897   9.587   6.325  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.612   9.402   5.913  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.482  10.045   4.700  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.340   5.939   5.882  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.606   7.003   6.507  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       1.935   7.225   7.052  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.040   7.558   1.986  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.130   7.463   0.499  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.545   8.761  -0.252  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.501   9.860   0.293  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.089   6.811  -0.188  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.690   5.621   0.558  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.239   7.719  -0.561  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.836   7.412   2.460  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.927   6.746   0.342  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -0.752   6.413  -1.127  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.956   4.839   0.712  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.043   5.964   1.519  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.530   5.236  -0.031  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.923   7.089  -1.127  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.711   8.116   0.334  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.882   8.513  -1.209  1.00  0.00           H  
ATOM    526  N   SER A  37       0.943   8.639  -1.525  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.527   9.687  -2.395  1.00  0.00           C  
ATOM    528  C   SER A  37       1.023   9.536  -3.849  1.00  0.00           C  
ATOM    529  O   SER A  37       1.442   8.623  -4.570  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.071   9.596  -2.367  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.617   9.267  -1.093  1.00  0.00           O  
ATOM    532  H   SER A  37       0.921   7.705  -1.927  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.227  10.674  -2.056  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.390   8.833  -3.071  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.514  10.523  -2.716  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.056   9.649  -0.405  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.111  10.410  -4.299  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.653  10.252  -5.553  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.066  10.971  -6.762  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.154  10.499  -7.898  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.117  10.642  -5.261  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.570  12.078  -5.595  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.749  12.228  -7.117  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.890  12.381  -4.868  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.051  11.244  -3.745  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.640   9.201  -5.830  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.746   9.961  -5.822  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.316  10.432  -4.211  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.819  12.791  -5.250  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.682  11.249  -7.596  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -1.949  12.853  -7.514  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.707  12.682  -7.363  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.665  11.680  -5.176  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.213  13.397  -5.098  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.745  12.301  -3.790  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.525  12.126  -6.523  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.335  12.868  -7.468  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.467  11.985  -8.030  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.740  11.997  -9.229  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.814  14.150  -6.773  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.800  13.991  -5.607  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.388  12.944  -4.569  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.263  13.028  -4.025  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.092  11.916  -4.500  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.553  12.446  -5.556  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.687  13.173  -8.279  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.274  14.789  -7.521  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.932  14.671  -6.397  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.769  13.724  -6.023  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.888  14.960  -5.128  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.012  11.103  -7.191  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.994  10.078  -7.505  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.299   8.797  -7.965  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.952   8.685  -9.135  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.902   9.867  -6.273  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.984  10.923  -6.183  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.002  10.835  -6.855  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.783  11.935  -5.371  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.690  11.130  -6.228  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.587  10.404  -8.357  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.305   9.868  -5.360  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.401   8.904  -6.305  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.887  11.998  -4.879  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.484  12.649  -5.294  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.177   7.810  -7.077  1.00  0.00           N  
ATOM    586  CA  ARG A  41       2.753   6.426  -7.307  1.00  0.00           C  
ATOM    587  C   ARG A  41       2.913   5.590  -6.041  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.088   4.380  -6.109  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.468   5.796  -8.518  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.956   6.114  -8.729  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.212   5.979 -10.231  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.588   5.607 -10.542  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.694   6.330 -10.468  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.701   7.591 -10.074  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.825   5.752 -10.795  1.00  0.00           N  
ATOM    596  H   ARG A  41       3.553   8.003  -6.163  1.00  0.00           H  
ATOM    597  HA  ARG A  41       1.690   6.432  -7.525  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.361   4.715  -8.498  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       2.936   6.107  -9.401  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.232   7.121  -8.427  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.552   5.418  -8.152  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.573   5.182 -10.609  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.922   6.905 -10.734  1.00  0.00           H  
ATOM    604  HE  ARG A  41       6.672   4.632 -10.844  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.832   8.025  -9.820  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.563   8.112 -10.034  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.792   4.793 -11.108  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.701   6.242 -10.761  1.00  0.00           H  
ATOM    609  N   SER A  42       2.925   6.211  -4.874  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.304   5.525  -3.643  1.00  0.00           C  
ATOM    611  C   SER A  42       2.120   5.318  -2.721  1.00  0.00           C  
ATOM    612  O   SER A  42       1.213   6.140  -2.646  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.387   6.304  -2.874  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.277   7.012  -3.729  1.00  0.00           O  
ATOM    615  H   SER A  42       2.574   7.164  -4.805  1.00  0.00           H  
ATOM    616  HA  SER A  42       3.711   4.544  -3.865  1.00  0.00           H  
ATOM    617  HB2 SER A  42       3.902   7.010  -2.202  1.00  0.00           H  
ATOM    618  HB3 SER A  42       4.955   5.609  -2.253  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.777   7.631  -3.185  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.155   4.234  -1.962  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.277   4.029  -0.832  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.187   3.565   0.312  1.00  0.00           C  
ATOM    623  O   ALA A  43       2.957   2.624   0.131  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.189   3.057  -1.266  1.00  0.00           C  
ATOM    625  H   ALA A  43       2.810   3.481  -2.165  1.00  0.00           H  
ATOM    626  HA  ALA A  43       0.792   4.965  -0.559  1.00  0.00           H  
ATOM    627  HB1 ALA A  43      -0.493   3.609  -1.927  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.649   2.203  -1.778  1.00  0.00           H  
ATOM    629  HB3 ALA A  43      -0.372   2.728  -0.396  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.221   4.295   1.430  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.210   4.095   2.497  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.468   3.921   3.821  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.386   4.487   3.999  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.222   5.271   2.510  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       4.859   5.473   1.111  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.301   5.071   3.589  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       5.873   6.616   1.006  1.00  0.00           C  
ATOM    638  H   ILE A  44       1.594   5.080   1.546  1.00  0.00           H  
ATOM    639  HA  ILE A  44       3.761   3.174   2.314  1.00  0.00           H  
ATOM    640  HB  ILE A  44       3.681   6.176   2.758  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.341   4.547   0.805  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.075   5.696   0.387  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.956   5.938   3.632  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       4.845   4.976   4.573  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.893   4.183   3.369  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.142   6.760  -0.041  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.434   7.537   1.390  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.778   6.375   1.563  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.012   3.109   4.725  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.331   2.705   5.967  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.333   2.433   7.092  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.378   1.851   6.813  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.545   1.380   5.731  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.760   0.896   6.963  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.544   1.445   4.579  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.883   2.637   4.478  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.670   3.525   6.261  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.269   0.611   5.437  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.063   1.664   7.287  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.178   0.007   6.726  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.441   0.642   7.770  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.071   1.598   3.638  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.016   0.495   4.511  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.169   2.249   4.753  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.994   2.800   8.337  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.703   2.334   9.549  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.843   1.231  10.155  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.637   1.398  10.322  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.932   3.421  10.624  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.421   2.911  11.988  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.965   4.466  10.182  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.067   3.220   8.473  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.665   1.924   9.257  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.979   3.907  10.800  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.780   2.119  12.369  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       5.433   2.529  11.899  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.418   3.729  12.709  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.965   4.036  10.243  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.769   4.799   9.163  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.918   5.324  10.854  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.472   0.116  10.498  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.833  -1.119  10.967  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.862  -1.954  11.746  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.923  -1.433  12.086  1.00  0.00           O  
ATOM    685  CB  TYR A  47       2.187  -1.852   9.764  1.00  0.00           C  
ATOM    686  CG  TYR A  47       3.179  -2.499   8.823  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       4.003  -1.705   8.007  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.340  -3.897   8.831  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       5.071  -2.302   7.317  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.373  -4.501   8.090  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       5.261  -3.695   7.347  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.310  -4.242   6.674  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.488   0.130  10.487  1.00  0.00           H  
ATOM    694  HA  TYR A  47       2.062  -0.860  11.688  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.523  -2.629  10.127  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.564  -1.157   9.204  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.841  -0.636   7.944  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.693  -4.512   9.441  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.767  -1.694   6.781  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.508  -5.572   8.127  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.854  -3.578   6.240  1.00  0.00           H  
ATOM    702  N   ASN A  48       3.631  -3.232  12.052  1.00  0.00           N  
ATOM    703  CA  ASN A  48       4.649  -4.061  12.726  1.00  0.00           C  
ATOM    704  C   ASN A  48       5.175  -5.178  11.807  1.00  0.00           C  
ATOM    705  O   ASN A  48       4.413  -5.774  11.056  1.00  0.00           O  
ATOM    706  CB  ASN A  48       4.104  -4.566  14.070  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.933  -3.488  15.155  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.515  -3.809  16.256  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       4.259  -2.227  14.916  1.00  0.00           N  
ATOM    710  H   ASN A  48       2.746  -3.646  11.789  1.00  0.00           H  
ATOM    711  HA  ASN A  48       5.526  -3.465  12.970  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       3.143  -5.053  13.906  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       4.798  -5.307  14.467  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       4.583  -1.926  14.010  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.080  -1.525  15.623  1.00  0.00           H  
ATOM    716  N   ALA A  49       6.485  -5.450  11.839  1.00  0.00           N  
ATOM    717  CA  ALA A  49       7.182  -6.468  11.046  1.00  0.00           C  
ATOM    718  C   ALA A  49       8.352  -7.007  11.879  1.00  0.00           C  
ATOM    719  O   ALA A  49       9.054  -6.214  12.502  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.672  -5.864   9.727  1.00  0.00           C  
ATOM    721  H   ALA A  49       7.066  -4.969  12.511  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.511  -7.293  10.814  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       8.451  -5.131   9.931  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       8.100  -6.652   9.111  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.837  -5.415   9.193  1.00  0.00           H  
ATOM    726  N   SER A  50       8.532  -8.325  11.892  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.415  -9.108  12.782  1.00  0.00           C  
ATOM    728  C   SER A  50       9.239 -10.645  12.614  1.00  0.00           C  
ATOM    729  O   SER A  50       9.501 -11.386  13.562  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.242  -8.673  14.250  1.00  0.00           C  
ATOM    731  OG  SER A  50      10.120  -9.363  15.116  1.00  0.00           O  
ATOM    732  H   SER A  50       7.994  -8.836  11.197  1.00  0.00           H  
ATOM    733  HA  SER A  50      10.441  -8.883  12.525  1.00  0.00           H  
ATOM    734  HB2 SER A  50       9.430  -7.608  14.370  1.00  0.00           H  
ATOM    735  HB3 SER A  50       8.219  -8.889  14.528  1.00  0.00           H  
ATOM    736  HG  SER A  50      10.034 -10.303  14.865  1.00  0.00           H  
ATOM    737  N   SER A  51       8.685 -11.100  11.481  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.202 -12.451  11.108  1.00  0.00           C  
ATOM    739  C   SER A  51       6.662 -12.482  10.964  1.00  0.00           C  
ATOM    740  O   SER A  51       6.007 -13.392  11.477  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.719 -13.596  12.005  1.00  0.00           C  
ATOM    742  OG  SER A  51       8.349 -14.857  11.469  1.00  0.00           O  
ATOM    743  H   SER A  51       8.754 -10.458  10.685  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.589 -12.662  10.110  1.00  0.00           H  
ATOM    745  HB2 SER A  51       9.806 -13.544  12.073  1.00  0.00           H  
ATOM    746  HB3 SER A  51       8.291 -13.499  13.003  1.00  0.00           H  
ATOM    747  HG  SER A  51       7.386 -14.812  11.330  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.068 -11.477  10.306  1.00  0.00           N  
ATOM    749  CA  VAL A  52       4.618 -11.373  10.042  1.00  0.00           C  
ATOM    750  C   VAL A  52       4.367 -10.928   8.594  1.00  0.00           C  
ATOM    751  O   VAL A  52       5.291 -10.478   7.919  1.00  0.00           O  
ATOM    752  CB  VAL A  52       3.907 -10.450  11.057  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       3.783 -11.103  12.442  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       4.592  -9.084  11.206  1.00  0.00           C  
ATOM    755  H   VAL A  52       6.662 -10.758   9.871  1.00  0.00           H  
ATOM    756  HA  VAL A  52       4.174 -12.365  10.135  1.00  0.00           H  
ATOM    757  HB  VAL A  52       2.891 -10.278  10.696  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       4.770 -11.242  12.887  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       3.188 -10.466  13.097  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       3.289 -12.071  12.353  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       4.650  -8.591  10.236  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       4.019  -8.459  11.892  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       5.596  -9.204  11.615  1.00  0.00           H  
ATOM    764  N   THR A  53       3.119 -11.036   8.109  1.00  0.00           N  
ATOM    765  CA  THR A  53       2.771 -10.917   6.678  1.00  0.00           C  
ATOM    766  C   THR A  53       2.269  -9.538   6.210  1.00  0.00           C  
ATOM    767  O   THR A  53       1.053  -9.293   6.193  1.00  0.00           O  
ATOM    768  CB  THR A  53       1.800 -12.037   6.279  1.00  0.00           C  
ATOM    769  OG1 THR A  53       0.791 -12.228   7.236  1.00  0.00           O  
ATOM    770  CG2 THR A  53       2.563 -13.346   6.139  1.00  0.00           C  
ATOM    771  H   THR A  53       2.397 -11.386   8.723  1.00  0.00           H  
ATOM    772  HA  THR A  53       3.684 -11.135   6.127  1.00  0.00           H  
ATOM    773  HB  THR A  53       1.340 -11.802   5.323  1.00  0.00           H  
ATOM    774  HG1 THR A  53       0.948 -13.096   7.623  1.00  0.00           H  
ATOM    775 HG21 THR A  53       1.899 -14.148   5.822  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.041 -13.615   7.082  1.00  0.00           H  
ATOM    777 HG23 THR A  53       3.348 -13.225   5.391  1.00  0.00           H  
ATOM    778  N   PRO A  54       3.147  -8.660   5.663  1.00  0.00           N  
ATOM    779  CA  PRO A  54       2.739  -7.414   5.004  1.00  0.00           C  
ATOM    780  C   PRO A  54       1.971  -7.674   3.696  1.00  0.00           C  
ATOM    781  O   PRO A  54       1.416  -6.741   3.122  1.00  0.00           O  
ATOM    782  CB  PRO A  54       4.025  -6.611   4.793  1.00  0.00           C  
ATOM    783  CG  PRO A  54       5.040  -7.718   4.550  1.00  0.00           C  
ATOM    784  CD  PRO A  54       4.586  -8.823   5.501  1.00  0.00           C  
ATOM    785  HA  PRO A  54       2.086  -6.849   5.668  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       3.966  -5.903   3.963  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       4.276  -6.087   5.714  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       4.947  -8.069   3.522  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.055  -7.387   4.769  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       4.851  -9.795   5.083  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       5.067  -8.688   6.465  1.00  0.00           H  
ATOM    792  N   GLU A  55       1.879  -8.940   3.252  1.00  0.00           N  
ATOM    793  CA  GLU A  55       0.966  -9.421   2.209  1.00  0.00           C  
ATOM    794  C   GLU A  55      -0.472  -8.921   2.413  1.00  0.00           C  
ATOM    795  O   GLU A  55      -1.230  -8.735   1.463  1.00  0.00           O  
ATOM    796  CB  GLU A  55       0.962 -10.954   2.289  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.022 -11.566   1.380  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.671 -11.416  -0.100  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.530 -11.002  -0.421  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       2.554 -11.641  -0.945  1.00  0.00           O  
ATOM    801  H   GLU A  55       2.439  -9.652   3.700  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.321  -9.092   1.233  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.157 -11.268   3.311  1.00  0.00           H  
ATOM    804  HB3 GLU A  55      -0.016 -11.354   2.024  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.985 -11.095   1.579  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.091 -12.616   1.638  1.00  0.00           H  
ATOM    807  N   SER A  56      -0.840  -8.720   3.672  1.00  0.00           N  
ATOM    808  CA  SER A  56      -2.027  -8.015   4.153  1.00  0.00           C  
ATOM    809  C   SER A  56      -2.266  -6.668   3.450  1.00  0.00           C  
ATOM    810  O   SER A  56      -3.278  -6.470   2.780  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.772  -7.726   5.634  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.879  -8.895   6.430  1.00  0.00           O  
ATOM    813  H   SER A  56      -0.166  -9.014   4.372  1.00  0.00           H  
ATOM    814  HA  SER A  56      -2.927  -8.622   4.048  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.772  -7.306   5.765  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -2.478  -6.957   5.933  1.00  0.00           H  
ATOM    817  HG  SER A  56      -0.992  -9.265   6.588  1.00  0.00           H  
ATOM    818  N   LEU A  57      -1.309  -5.747   3.605  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.332  -4.386   3.068  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.256  -4.441   1.543  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.055  -3.817   0.854  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.136  -3.603   3.653  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.184  -3.154   5.135  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.333  -4.301   6.147  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.117  -2.403   5.452  1.00  0.00           C  
ATOM    826  H   LEU A  57      -0.462  -6.026   4.078  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.264  -3.885   3.314  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.759  -4.207   3.515  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.015  -2.700   3.050  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.014  -2.464   5.270  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.426  -5.063   5.968  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.328  -4.737   6.072  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.213  -3.916   7.162  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.079  -2.028   6.475  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.245  -1.568   4.761  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.973  -3.072   5.358  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.349  -5.274   1.026  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.153  -5.524  -0.413  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.492  -5.795  -1.100  1.00  0.00           C  
ATOM    840  O   ARG A  58      -1.858  -5.094  -2.038  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.830  -6.695  -0.588  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.109  -7.058  -2.056  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.417  -8.363  -2.484  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.350  -9.487  -2.601  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       2.164  -9.749  -3.612  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.164  -9.047  -4.725  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.995 -10.759  -3.484  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.196  -5.789   1.709  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.281  -4.637  -0.891  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.770  -6.426  -0.116  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.457  -7.567  -0.059  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.773  -6.249  -2.707  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       2.185  -7.161  -2.195  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.368  -8.625  -1.778  1.00  0.00           H  
ATOM    855  HD3 ARG A  58      -0.051  -8.212  -3.443  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.354 -10.168  -1.838  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       1.417  -8.367  -4.916  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       2.789  -9.250  -5.477  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       2.979 -11.278  -2.599  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       3.607 -11.035  -4.226  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.258  -6.773  -0.600  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.595  -7.116  -1.111  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.573  -5.941  -1.274  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.364  -5.974  -2.215  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.221  -8.208  -0.223  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.570  -9.464  -1.025  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.358 -10.172  -1.651  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.960 -11.438  -0.885  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.083 -11.122   0.261  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.879  -7.332   0.157  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.471  -7.502  -2.122  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.571  -8.446   0.615  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.153  -7.839   0.200  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -5.115 -10.157  -0.383  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.249  -9.168  -1.827  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.649 -10.446  -2.657  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.499  -9.507  -1.744  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.866 -11.946  -0.546  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.425 -12.110  -1.564  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.031 -11.888   0.915  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -2.353 -10.266   0.735  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.129 -10.957  -0.070  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.504  -4.910  -0.428  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.294  -3.683  -0.589  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.079  -3.016  -1.953  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.020  -2.487  -2.531  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.910  -2.694   0.513  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.820  -4.953   0.320  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.355  -3.924  -0.511  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.593  -1.848   0.491  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.942  -3.178   1.489  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -3.907  -2.318   0.312  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.852  -3.066  -2.480  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.551  -2.603  -3.836  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.073  -3.597  -4.862  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.709  -3.205  -5.836  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.038  -2.362  -4.032  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.406  -1.237  -3.181  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.838  -1.958  -5.498  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.546  -1.312  -1.664  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.106  -3.505  -1.952  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.078  -1.678  -4.042  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.488  -3.287  -3.854  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.338  -1.208  -3.402  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.841  -0.292  -3.489  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.006  -2.818  -6.154  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.520  -1.152  -5.761  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.827  -1.602  -5.642  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.580  -1.098  -1.394  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.239  -2.293  -1.304  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.925  -0.539  -1.214  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.820  -4.879  -4.635  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.058  -5.884  -5.667  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.551  -6.037  -5.945  1.00  0.00           C  
ATOM    915  O   GLU A  62      -5.978  -6.138  -7.088  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.495  -7.249  -5.297  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.085  -7.296  -4.719  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -0.951  -6.772  -5.591  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.066  -5.629  -6.064  1.00  0.00           O  
ATOM    920  OE2 GLU A  62       0.077  -7.486  -5.659  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.370  -5.123  -3.767  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.540  -5.587  -6.575  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.159  -7.724  -4.572  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.511  -7.839  -6.206  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.050  -6.758  -3.779  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.907  -8.345  -4.525  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.365  -6.042  -4.889  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.777  -6.394  -4.954  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.650  -5.411  -5.740  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.756  -5.781  -6.124  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.286  -6.592  -3.521  1.00  0.00           C  
ATOM    932  H   ALA A  63      -5.949  -5.926  -3.972  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -7.848  -7.330  -5.493  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -7.696  -7.356  -3.014  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.218  -5.653  -2.969  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.331  -6.906  -3.549  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.162  -4.195  -5.982  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.858  -3.182  -6.787  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.485  -3.248  -8.279  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.250  -2.764  -9.107  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.674  -1.770  -6.176  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.195  -1.437  -5.953  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.339  -0.640  -6.978  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.245  -3.983  -5.605  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.919  -3.418  -6.725  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.146  -1.791  -5.195  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.628  -1.658  -6.855  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.069  -0.390  -5.699  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.815  -2.026  -5.120  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -8.807  -0.470  -7.915  1.00  0.00           H  
ATOM    951 HG22 VAL A  64     -10.380  -0.893  -7.186  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.314   0.283  -6.402  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.370  -3.882  -8.664  1.00  0.00           N  
ATOM    954  CA  SER A  65      -6.968  -4.065 -10.077  1.00  0.00           C  
ATOM    955  C   SER A  65      -5.881  -5.151 -10.257  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.738  -4.837 -10.618  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.532  -2.732 -10.709  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.617  -1.894 -11.056  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.790  -4.319  -7.953  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.839  -4.402 -10.639  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.852  -2.219 -10.034  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.008  -2.943 -11.632  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.269  -1.931 -10.336  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.219  -6.437 -10.022  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.245  -7.521  -9.981  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.718  -7.828 -11.384  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.487  -7.977 -12.331  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -5.975  -8.712  -9.352  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.437  -8.467  -9.721  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.551  -6.943  -9.712  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.412  -7.236  -9.336  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.614  -9.668  -9.734  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -5.864  -8.673  -8.268  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.631  -8.844 -10.726  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.118  -8.925  -9.002  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.279  -6.623 -10.458  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -7.858  -6.606  -8.722  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.387  -7.901 -11.509  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.685  -8.089 -12.785  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.505  -6.803 -13.601  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.745  -6.809 -14.567  1.00  0.00           O  
ATOM    982  H   GLY A  67      -2.824  -7.753 -10.683  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -1.690  -8.490 -12.591  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.248  -8.784 -13.406  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.178  -5.710 -13.221  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.042  -4.398 -13.856  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.968  -3.578 -13.131  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.026  -3.078 -13.745  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.405  -3.680 -13.802  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.717  -2.747 -14.986  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.013  -1.994 -14.658  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.603  -1.740 -15.294  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.782  -5.786 -12.412  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.737  -4.521 -14.896  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.207  -4.417 -13.737  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.434  -3.082 -12.895  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.881  -3.356 -15.874  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.814  -2.707 -14.462  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.298  -1.364 -15.500  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.865  -1.371 -13.775  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.941  -1.026 -16.046  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -2.726  -2.256 -15.684  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.335  -1.207 -14.385  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.121  -3.417 -11.816  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.295  -2.504 -11.043  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.134  -3.045 -10.875  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.377  -4.096 -10.282  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.989  -2.168  -9.716  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.188  -1.217  -9.752  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.624  -0.526 -10.912  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.865  -0.990  -8.538  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.734   0.338 -10.849  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.935  -0.082  -8.459  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.391   0.569  -9.622  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.464   1.404  -9.560  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.903  -3.867 -11.347  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.214  -1.590 -11.614  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.294  -3.102  -9.242  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.250  -1.720  -9.056  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.143  -0.634 -11.873  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.563  -1.531  -7.658  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.084   0.836 -11.742  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.416   0.103  -7.514  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.827   1.479  -8.678  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.117  -2.298 -11.392  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.529  -2.702 -11.456  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.236  -2.496 -10.104  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.214  -1.754 -10.022  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.205  -1.938 -12.600  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.674  -2.373 -13.962  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.420  -1.689 -15.106  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.807  -2.187 -15.240  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.923  -1.498 -15.003  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.901  -0.215 -14.724  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       7.091  -2.104 -15.028  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.864  -1.449 -11.879  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.581  -3.761 -11.715  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.989  -0.891 -12.490  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.287  -2.076 -12.567  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.783  -3.446 -14.047  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.617  -2.117 -14.039  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.870  -1.915 -16.014  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.399  -0.610 -14.943  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.903  -3.159 -15.484  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.019   0.271 -14.680  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.707   0.301 -14.376  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       7.158  -3.090 -15.216  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.923  -1.572 -14.830  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.696  -3.082  -9.033  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.132  -2.772  -7.661  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.497  -3.331  -7.339  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.814  -4.491  -7.590  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.204  -3.216  -6.521  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       2.330  -2.347  -5.249  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       0.786  -3.247  -6.990  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.884  -3.683  -9.177  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.165  -1.690  -7.613  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.423  -4.229  -6.247  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       2.217  -1.298  -5.490  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       1.583  -2.649  -4.502  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       3.317  -2.458  -4.806  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       0.547  -2.281  -7.421  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       0.700  -4.048  -7.716  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       0.192  -3.489  -6.122  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.266  -2.481  -6.691  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.561  -2.798  -6.124  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.558  -2.586  -4.610  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.660  -1.469  -4.101  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.637  -1.947  -6.797  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.643  -2.132  -8.201  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.913  -1.525  -6.632  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.745  -3.852  -6.311  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.417  -0.915  -6.571  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.618  -2.176  -6.390  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.756  -1.933  -8.534  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.388  -3.695  -3.896  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.407  -3.803  -2.430  1.00  0.00           C  
ATOM   1078  C   ILE A  73       7.803  -4.107  -1.861  1.00  0.00           C  
ATOM   1079  O   ILE A  73       8.529  -4.957  -2.378  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       5.403  -4.899  -1.986  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       3.965  -4.508  -2.362  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.430  -5.107  -0.461  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.452  -4.985  -3.710  1.00  0.00           C  
ATOM   1084  H   ILE A  73       6.143  -4.518  -4.427  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.078  -2.862  -1.984  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       5.660  -5.849  -2.458  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       3.278  -4.919  -1.626  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       3.896  -3.422  -2.361  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       4.689  -5.851  -0.165  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.403  -5.488  -0.170  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.233  -4.168   0.057  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       2.423  -4.627  -3.788  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.038  -4.552  -4.514  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.481  -6.070  -3.773  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.120  -3.440  -0.744  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.229  -3.756   0.167  1.00  0.00           C  
ATOM   1097  C   THR A  74       8.600  -4.500   1.347  1.00  0.00           C  
ATOM   1098  O   THR A  74       7.599  -4.034   1.889  1.00  0.00           O  
ATOM   1099  CB  THR A  74       9.918  -2.474   0.650  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.191  -1.636  -0.446  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.241  -2.776   1.353  1.00  0.00           C  
ATOM   1102  H   THR A  74       7.483  -2.715  -0.441  1.00  0.00           H  
ATOM   1103  HA  THR A  74       9.945  -4.407  -0.336  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.261  -1.941   1.339  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.459  -2.194  -1.181  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.908  -3.314   0.680  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.062  -3.379   2.242  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.713  -1.840   1.654  1.00  0.00           H  
ATOM   1109  N   SER A  75       9.143  -5.646   1.757  1.00  0.00           N  
ATOM   1110  CA  SER A  75       8.482  -6.555   2.714  1.00  0.00           C  
ATOM   1111  C   SER A  75       9.403  -7.505   3.502  1.00  0.00           C  
ATOM   1112  O   SER A  75      10.616  -7.532   3.313  1.00  0.00           O  
ATOM   1113  CB  SER A  75       7.497  -7.447   1.930  1.00  0.00           C  
ATOM   1114  OG  SER A  75       8.144  -8.361   1.061  1.00  0.00           O  
ATOM   1115  H   SER A  75       9.944  -6.010   1.272  1.00  0.00           H  
ATOM   1116  HA  SER A  75       7.917  -5.968   3.438  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       6.899  -8.030   2.622  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       6.818  -6.822   1.359  1.00  0.00           H  
ATOM   1119  HG  SER A  75       8.346  -9.183   1.560  1.00  0.00           H  
ATOM   1120  N   GLU A  76       8.781  -8.317   4.372  1.00  0.00           N  
ATOM   1121  CA  GLU A  76       9.385  -9.522   4.929  1.00  0.00           C  
ATOM   1122  C   GLU A  76       9.190 -10.621   3.861  1.00  0.00           C  
ATOM   1123  O   GLU A  76       8.502 -10.399   2.859  1.00  0.00           O  
ATOM   1124  CB  GLU A  76       8.710  -9.930   6.256  1.00  0.00           C  
ATOM   1125  CG  GLU A  76       8.718  -8.823   7.319  1.00  0.00           C  
ATOM   1126  CD  GLU A  76       8.682  -9.395   8.735  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76       9.729  -9.866   9.208  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76       7.634  -9.361   9.423  1.00  0.00           O  
ATOM   1129  H   GLU A  76       7.780  -8.329   4.388  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      10.452  -9.364   5.098  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76       7.676 -10.223   6.063  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76       9.241 -10.801   6.643  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76       9.631  -8.234   7.220  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76       7.865  -8.162   7.158  1.00  0.00           H  
ATOM   1135  N   VAL A  77       9.776 -11.799   4.055  1.00  0.00           N  
ATOM   1136  CA  VAL A  77       9.811 -12.905   3.081  1.00  0.00           C  
ATOM   1137  C   VAL A  77       9.721 -14.226   3.840  1.00  0.00           C  
ATOM   1138  O   VAL A  77      10.342 -14.362   4.893  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      11.104 -12.857   2.232  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      11.242 -14.083   1.315  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      11.127 -11.593   1.364  1.00  0.00           C  
ATOM   1142  H   VAL A  77      10.230 -11.963   4.938  1.00  0.00           H  
ATOM   1143  HA  VAL A  77       8.949 -12.834   2.416  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      11.969 -12.833   2.899  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      10.350 -14.189   0.699  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      12.117 -13.971   0.673  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      11.379 -14.981   1.916  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.213 -11.549   0.770  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      11.185 -10.713   2.000  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.995 -11.604   0.706  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.980   7.473 -11.083  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       7.249   0.744  19.001  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.070   0.261  17.881  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.197  -0.222  16.708  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.971  -1.423  16.538  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.034  -0.849  18.351  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.273  -0.319  19.059  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.322  -0.137  18.459  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.217  -0.087  20.358  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.413   0.224  19.218  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.678   1.082  17.493  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.506  -1.553  18.994  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.386  -1.399  17.477  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.358  -0.213  20.857  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      11.048   0.280  20.789  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.683   0.722  15.918  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.075   0.420  14.629  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.160   0.086  13.592  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.348   0.348  13.781  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.211   1.590  14.136  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.126   1.993  15.137  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.438   2.759  16.078  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.986   1.507  14.947  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.784   1.697  16.157  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.424  -0.448  14.737  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.821   2.456  13.847  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.718   1.243  13.230  1.00  0.00           H  
ATOM     27  N   SER A   3       6.743  -0.486  12.470  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.608  -0.700  11.312  1.00  0.00           C  
ATOM     29  C   SER A   3       7.334   0.318  10.193  1.00  0.00           C  
ATOM     30  O   SER A   3       6.566   1.272  10.353  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.436  -2.142  10.830  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.517  -2.494   9.984  1.00  0.00           O  
ATOM     33  H   SER A   3       5.749  -0.658  12.365  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.651  -0.577  11.607  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.433  -2.799  11.700  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.487  -2.249  10.301  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.544  -3.449   9.864  1.00  0.00           H  
ATOM     38  N   THR A   4       7.958   0.134   9.026  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.761   0.995   7.855  1.00  0.00           C  
ATOM     40  C   THR A   4       7.912   0.185   6.578  1.00  0.00           C  
ATOM     41  O   THR A   4       8.823  -0.626   6.435  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.726   2.184   7.889  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.507   2.917   9.071  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.506   3.163   6.736  1.00  0.00           C  
ATOM     45  H   THR A   4       8.565  -0.678   8.933  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.745   1.393   7.881  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.756   1.824   7.871  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.818   2.476   9.598  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.750   2.690   5.785  1.00  0.00           H  
ATOM     50 HG22 THR A   4       9.162   4.025   6.867  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.469   3.501   6.725  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.001   0.435   5.641  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.060  -0.086   4.281  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.550   0.945   3.278  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.631   1.724   3.577  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.220  -1.362   4.172  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.264   1.096   5.855  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.096  -0.323   4.027  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.711  -2.180   4.699  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.233  -1.188   4.596  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.091  -1.630   3.118  1.00  0.00           H  
ATOM     62  N   THR A   6       7.125   0.859   2.075  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.692   1.552   0.865  1.00  0.00           C  
ATOM     64  C   THR A   6       6.297   0.501  -0.155  1.00  0.00           C  
ATOM     65  O   THR A   6       7.000  -0.485  -0.364  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.803   2.445   0.313  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.042   3.464   1.253  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.394   3.105  -1.004  1.00  0.00           C  
ATOM     69  H   THR A   6       7.839   0.156   1.946  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.828   2.178   1.081  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.710   1.852   0.170  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.780   4.000   0.954  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.429   3.601  -0.892  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.310   2.346  -1.786  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.149   3.831  -1.305  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.179   0.770  -0.811  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.586  -0.012  -1.871  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.490   0.908  -3.088  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.911   1.997  -3.031  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.188  -0.470  -1.439  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.116  -1.254  -0.135  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.370  -0.657   1.122  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.840  -2.630  -0.188  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.420  -1.441   2.279  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.998  -3.426   0.958  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.305  -2.832   2.191  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.679   1.612  -0.553  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.212  -0.882  -2.094  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.557   0.404  -1.366  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.784  -1.072  -2.250  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.579   0.392   1.231  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.582  -3.086  -1.133  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.599  -0.970   3.231  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.917  -4.497   0.885  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.441  -3.434   3.076  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.104   0.494  -4.187  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.222   1.307  -5.409  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.254   0.824  -6.468  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.393  -0.274  -6.986  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.668   1.324  -5.910  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.591   2.071  -4.920  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.787   1.925  -7.325  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.082   3.439  -4.432  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.549  -0.419  -4.140  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.936   2.328  -5.190  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.976   0.283  -5.970  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.760   1.437  -4.049  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.549   2.221  -5.408  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.323   2.909  -7.366  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.835   2.004  -7.611  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.297   1.266  -8.045  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.789   4.060  -5.277  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.229   3.309  -3.760  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.876   3.943  -3.882  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.291   1.670  -6.802  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.110   1.296  -7.587  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.201   1.919  -8.977  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.928   3.104  -9.155  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.844   1.733  -6.809  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.823   1.043  -5.424  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.448   1.405  -7.576  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.290   1.532  -4.490  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.365   2.622  -6.453  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.060   0.207  -7.711  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.886   2.814  -6.662  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.749  -0.037  -5.556  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.769   1.226  -4.924  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.410   1.809  -8.586  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.583   0.326  -7.619  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.308   1.850  -7.076  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.267   1.222  -4.862  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.143   1.102  -3.500  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.258   2.619  -4.409  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.586   1.108  -9.956  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.496   1.470 -11.374  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.138   1.018 -11.949  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.713  -0.122 -11.767  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.678   0.876 -12.171  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.698   1.892 -12.694  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.813   3.015 -12.161  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.429   1.505 -13.636  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.859   0.166  -9.697  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.534   2.558 -11.465  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.222   0.129 -11.582  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.271   0.363 -13.045  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.453   1.912 -12.661  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.837   1.657 -13.312  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.320   2.874 -14.093  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.555   3.446 -14.869  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.836   2.842 -12.729  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.746   0.811 -13.993  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.574   1.383 -12.559  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.570   3.291 -13.864  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.107   4.564 -14.370  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.149   5.730 -14.060  1.00  0.00           C  
ATOM    156  O   MET A  12      -1.785   5.960 -12.911  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.497   4.832 -13.771  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.621   4.171 -14.582  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.783   2.381 -14.390  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.688   2.352 -12.822  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.145   2.756 -13.227  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.199   4.485 -15.454  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.525   4.493 -12.731  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.681   5.907 -13.787  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.569   4.626 -14.291  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.472   4.389 -15.639  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -6.163   2.949 -12.078  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.691   2.754 -12.964  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.763   1.327 -12.458  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.747   6.458 -15.103  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.658   7.450 -15.096  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.806   8.636 -14.121  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.194   9.281 -13.787  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -0.483   7.988 -16.525  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.405   6.939 -17.610  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.859   7.085 -18.901  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.095   5.666 -17.503  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -0.644   5.929 -19.551  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -0.070   5.034 -18.735  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.047   6.140 -16.008  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.262   6.932 -14.813  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -1.323   8.651 -16.743  1.00  0.00           H  
ATOM    183  HB3 HIS A  13       0.428   8.588 -16.558  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -1.261   7.916 -19.304  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.521   5.213 -16.616  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -0.895   5.743 -20.588  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.015   8.914 -13.632  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.289   9.870 -12.579  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.794   9.402 -11.188  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.435  10.233 -10.359  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.811  10.068 -12.623  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.823   8.551 -12.636  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.807   8.357 -13.918  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.800  10.818 -12.812  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.113  10.708 -11.790  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.049  10.630 -13.531  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.793   8.089 -10.925  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.555   7.419  -9.629  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.492   7.876  -8.481  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.448   7.295  -7.398  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.052   7.385  -9.245  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.833   6.525 -10.169  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.242   7.121 -11.525  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.113   8.389 -11.454  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.355   9.622 -11.136  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.042   7.487 -11.705  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.839   6.375  -9.778  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.357   8.385  -9.144  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.052   6.944  -8.252  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.750   6.286  -9.633  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.323   5.577 -10.349  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.822   6.356 -12.042  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.358   7.299 -12.127  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.878   8.238 -10.693  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.606   8.528 -12.418  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       0.736   9.478 -10.347  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.809   9.919 -11.939  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.985  10.365 -10.842  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.446   8.791  -8.723  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.508   9.210  -7.774  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.318   8.044  -7.174  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.960   8.206  -6.135  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.471  10.216  -8.415  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.307  10.771  -7.411  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.386   9.274  -9.607  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.027   9.713  -6.937  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -4.905  11.018  -8.892  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.080   9.715  -9.169  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.588  10.061  -6.811  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.217   6.868  -7.799  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.584   5.547  -7.345  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.216   5.296  -5.862  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.887   4.538  -5.158  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.687   4.699  -8.263  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.960   4.900 -10.050  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.735   6.843  -8.682  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.643   5.346  -7.519  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.643   4.932  -8.016  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.837   3.643  -8.023  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.122   5.929  -5.427  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.591   5.865  -4.067  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.655   6.015  -2.986  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.652   5.223  -2.059  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.541   6.947  -3.751  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.157   6.823  -4.386  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.006   8.371  -4.060  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.631   6.478  -6.131  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.142   4.885  -3.945  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.366   6.859  -2.690  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.877   5.778  -4.504  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.121   7.366  -5.335  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.460   7.315  -3.704  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.240   8.448  -5.124  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.856   8.686  -3.468  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.198   9.035  -3.787  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.544   7.010  -3.069  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.453   7.344  -1.956  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.558   6.288  -1.810  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.919   5.874  -0.708  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.013   8.758  -2.152  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.878   9.139  -1.103  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.545   7.609  -3.889  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.878   7.348  -1.031  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.182   9.465  -2.196  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.562   8.801  -3.093  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.375   9.135  -0.236  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.985   5.733  -2.950  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.878   4.576  -3.003  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.312   3.428  -2.147  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.008   2.871  -1.298  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.104   4.222  -4.489  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.104   2.737  -4.805  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.913   1.983  -4.295  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.181   2.294  -5.646  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.530   6.024  -3.804  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.839   4.853  -2.566  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.048   4.648  -4.809  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.343   4.678  -5.109  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.492   2.926  -6.028  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.188   1.311  -5.872  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.014   3.139  -2.300  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.316   2.132  -1.479  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.859   2.641  -0.092  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.809   1.829   0.831  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.205   1.428  -2.307  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.794   0.651  -3.506  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.368   0.487  -1.442  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.063   0.985  -4.818  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.520   3.641  -3.029  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.048   1.358  -1.235  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.490   2.139  -2.703  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.731  -0.419  -3.320  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.850   0.882  -3.633  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.767   1.083  -0.758  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -5.011  -0.200  -0.894  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.691  -0.072  -2.074  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.304   2.002  -5.122  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.985   0.912  -4.689  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -5.372   0.299  -5.605  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.552   3.928   0.123  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.020   4.413   1.411  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.018   4.153   2.537  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.630   3.755   3.626  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.597   5.903   1.394  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.722   6.891   1.705  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.458   8.321   1.262  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.281   8.674   1.060  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -6.465   9.021   1.020  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.591   4.580  -0.649  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.125   3.831   1.621  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.814   6.058   2.130  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.187   6.155   0.430  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.563   6.551   1.130  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.965   6.874   2.767  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.316   4.312   2.271  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.343   4.043   3.287  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.303   2.597   3.789  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.645   2.346   4.945  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.754   4.282   2.747  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.672   4.300   3.830  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.557   4.714   1.368  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.175   4.703   4.139  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.798   5.231   2.211  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.007   3.459   2.072  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.423   3.614   4.466  1.00  0.00           H  
ATOM    326  N   THR A  24      -7.938   1.648   2.916  1.00  0.00           N  
ATOM    327  CA  THR A  24      -7.775   0.232   3.254  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.492   0.038   4.059  1.00  0.00           C  
ATOM    329  O   THR A  24      -6.506  -0.540   5.141  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.753  -0.622   1.981  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.779  -0.230   1.102  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.942  -2.107   2.282  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.654   1.943   1.985  1.00  0.00           H  
ATOM    334  HA  THR A  24      -8.618  -0.053   3.882  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.801  -0.481   1.467  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.586  -0.092   1.602  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.118  -2.469   2.899  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.955  -2.667   1.346  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.881  -2.266   2.811  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.376   0.558   3.533  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.058   0.540   4.184  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.069   1.189   5.568  1.00  0.00           C  
ATOM    343  O   LEU A  25      -3.312   0.792   6.442  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.044   1.260   3.279  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.731   0.553   1.953  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -1.753   1.415   1.140  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.138  -0.831   2.215  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.465   1.050   2.647  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -3.749  -0.488   4.351  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.424   2.256   3.059  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.112   1.375   3.834  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -3.649   0.427   1.384  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.510   0.918   0.200  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -0.835   1.577   1.704  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.212   2.380   0.918  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.769  -1.261   1.284  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.912  -1.484   2.618  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.324  -0.752   2.934  1.00  0.00           H  
ATOM    359  N   SER A  26      -4.942   2.159   5.777  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.147   2.856   7.043  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.100   2.164   8.024  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.396   2.746   9.069  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.696   4.239   6.716  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.621   5.078   7.849  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.449   2.493   4.959  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.188   2.973   7.548  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.106   4.646   5.911  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.718   4.154   6.357  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.037   4.589   8.582  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.629   0.982   7.689  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.664   0.304   8.486  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.368  -1.174   8.810  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.154  -1.821   9.501  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -8.986   0.457   7.721  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.413   0.621   6.763  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.769   0.802   9.453  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.799   0.006   8.292  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.206   1.516   7.571  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -8.915  -0.031   6.748  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.270  -1.731   8.299  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.984  -3.165   8.350  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.349  -3.665   9.658  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.657  -2.918  10.334  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.253  -3.605   7.077  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -4.097  -2.764   6.533  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -2.859  -3.080   7.366  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -3.887  -3.160   5.070  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.637  -1.131   7.796  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.924  -3.687   8.282  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.839  -4.587   7.266  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -6.010  -3.673   6.300  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -4.328  -1.703   6.577  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -2.548  -4.106   7.189  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.109  -2.991   8.417  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -2.065  -2.378   7.120  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -3.727  -4.236   4.999  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -3.029  -2.631   4.666  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -4.778  -2.894   4.500  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.531  -4.964   9.929  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -4.940  -5.895  10.917  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.333  -5.365  12.234  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.592  -5.936  13.287  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -3.865  -6.738  10.188  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -4.385  -7.817   9.215  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -5.093  -7.270   7.973  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -6.240  -6.858   8.027  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -4.464  -7.199   6.819  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.131  -5.432   9.259  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.731  -6.573  11.244  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -3.181  -6.074   9.656  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -3.278  -7.260  10.947  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -3.539  -8.424   8.894  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -5.075  -8.473   9.747  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -3.525  -7.542   6.716  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -4.991  -6.837   6.042  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.477  -4.350  12.168  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.590  -3.853  13.226  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.928  -2.488  12.908  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.881  -2.174  13.467  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.516  -4.938  13.432  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.776  -5.432  12.187  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.712  -4.705  10.971  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.124  -6.677  12.274  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.035  -5.247   9.866  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.558  -7.218  11.171  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.600  -6.503   9.957  1.00  0.00           C  
ATOM    427  OH  TYR A  30       1.266  -6.998   8.881  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.380  -3.932  11.255  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -3.163  -3.739  14.148  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.789  -4.594  14.165  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.004  -5.801  13.886  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -1.191  -3.740  10.842  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.093  -7.190  13.222  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.007  -4.699   8.943  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       1.087  -8.151  11.273  1.00  0.00           H  
ATOM    436  HH  TYR A  30       1.635  -7.872   9.027  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.442  -1.742  11.926  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.758  -0.557  11.362  1.00  0.00           C  
ATOM    439  C   VAL A  31      -2.058   0.740  12.131  1.00  0.00           C  
ATOM    440  O   VAL A  31      -3.152   0.929  12.656  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.017  -0.447   9.847  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.464  -0.243   9.473  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.221   0.689   9.201  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.352  -2.009  11.543  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.688  -0.733  11.454  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.745  -1.410   9.387  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -4.092  -0.658  10.245  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.691   0.811   9.343  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.590  -0.791   8.543  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.502   1.660   9.615  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -0.173   0.537   9.388  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -1.398   0.692   8.131  1.00  0.00           H  
ATOM    453  N   SER A  32      -1.056   1.622  12.200  1.00  0.00           N  
ATOM    454  CA  SER A  32      -1.028   2.814  13.061  1.00  0.00           C  
ATOM    455  C   SER A  32      -1.091   4.149  12.301  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.776   5.075  12.728  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.302   2.796  13.819  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.428   1.680  14.679  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.182   1.379  11.748  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.845   2.797  13.783  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.119   2.775  13.101  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.382   3.711  14.390  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.398   1.573  14.867  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.389   4.268  11.169  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.494   5.409  10.254  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.404   4.928   8.813  1.00  0.00           C  
ATOM    467  O   SER A  33       0.230   3.918   8.494  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.597   6.485  10.431  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.227   7.686   9.779  1.00  0.00           O  
ATOM    470  H   SER A  33       0.073   3.444  10.805  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.464   5.889  10.400  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.736   6.737  11.464  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.542   6.130  10.025  1.00  0.00           H  
ATOM    474  HG  SER A  33       0.935   8.331   9.876  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.973   5.741   7.936  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.904   5.638   6.479  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.347   6.951   5.981  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.545   7.997   6.594  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.296   5.311   5.913  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.295   4.408   4.671  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.163   6.575   5.701  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.619   4.924   3.399  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.202   6.661   8.308  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.172   4.875   6.199  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.758   4.694   6.677  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.848   3.452   4.940  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.333   4.218   4.429  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -4.135   6.324   5.285  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.311   7.086   6.654  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.696   7.265   4.998  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.955   4.329   2.552  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.863   5.970   3.225  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.548   4.807   3.478  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.377   6.871   4.879  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.266   7.944   4.461  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.484   7.877   2.928  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.599   7.821   2.423  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.545   7.941   5.370  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.626   9.202   6.256  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.712   6.783   6.371  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.538   5.952   4.466  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.744   8.872   4.663  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.413   7.853   4.741  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.875   9.153   7.058  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.604   9.255   6.737  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.475  10.100   5.659  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.700   6.827   6.827  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.956   6.850   7.149  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.611   5.840   5.858  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.372   7.811   2.178  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.290   7.863   0.693  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.831   9.197   0.111  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.864  10.220   0.790  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.185   7.595   0.238  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.768   8.566  -0.803  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.379   6.136  -0.223  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.507   7.843   2.681  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.909   7.053   0.305  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.811   7.695   1.114  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.187   8.533  -1.720  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.798   8.290  -1.026  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.769   9.584  -0.412  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.126   5.449   0.583  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.424   5.952  -0.487  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.759   5.926  -1.093  1.00  0.00           H  
ATOM    526  N   SER A  37       1.244   9.204  -1.165  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.556  10.396  -1.986  1.00  0.00           C  
ATOM    528  C   SER A  37       1.098  10.114  -3.434  1.00  0.00           C  
ATOM    529  O   SER A  37       1.460   9.073  -3.994  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.048  10.725  -1.916  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.441  10.881  -0.561  1.00  0.00           O  
ATOM    532  H   SER A  37       1.303   8.318  -1.664  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.002  11.260  -1.614  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.615   9.917  -2.370  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.240  11.641  -2.471  1.00  0.00           H  
ATOM    536  HG  SER A  37       2.825  10.374  -0.013  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.297  11.007  -4.041  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.507  10.670  -5.233  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.060  10.957  -6.623  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.108  10.140  -7.522  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.918  11.266  -5.028  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.193  12.683  -5.566  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.726  12.565  -7.005  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.237  13.405  -4.702  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.169  11.919  -3.622  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.624   9.586  -5.225  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.627  10.600  -5.511  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.144  11.215  -3.962  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.281  13.277  -5.553  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.098  11.899  -7.595  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.757  13.548  -7.473  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.726  12.133  -6.984  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.855  13.521  -3.687  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.164  12.831  -4.673  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.437  14.394  -5.115  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.669  12.117  -6.835  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.301  12.511  -8.093  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.516  11.624  -8.412  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.844  11.370  -9.575  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.654  14.002  -8.010  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.786  14.399  -7.052  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.583  13.882  -5.627  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.475  14.078  -5.083  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.445  13.105  -5.169  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.761  12.771  -6.057  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.577  12.407  -8.893  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.928  14.332  -9.007  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.753  14.547  -7.727  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.732  14.027  -7.447  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.824  15.483  -7.038  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.113  11.097  -7.343  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.144  10.080  -7.280  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.598   8.713  -7.700  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.682   8.596  -8.504  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.730  10.092  -5.845  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.068  10.780  -5.877  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.096  10.171  -6.141  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.029  12.073  -5.695  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.721  11.373  -6.455  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.931  10.340  -7.990  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.061  10.610  -5.156  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       4.895   9.114  -5.408  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.114  12.472  -5.471  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.866  12.617  -5.718  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.198   7.653  -7.169  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.750   6.263  -7.324  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.829   5.524  -5.986  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.027   4.313  -5.947  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.567   5.537  -8.418  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.078   6.425  -9.565  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.423   5.596 -10.797  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.392   6.310 -11.660  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.136   5.765 -12.618  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       6.945   4.531 -13.030  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.109   6.460 -13.176  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.946   7.866  -6.521  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.702   6.272  -7.615  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.445   5.073  -7.966  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.945   4.741  -8.827  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       4.318   7.140  -9.864  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.961   6.966  -9.224  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.857   4.646 -10.477  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.476   5.407 -11.313  1.00  0.00           H  
ATOM    604  HE  ARG A  41       6.581   7.268 -11.416  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.161   3.987 -12.660  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.487   4.115 -13.760  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.311   7.397 -12.875  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.678   6.032 -13.887  1.00  0.00           H  
ATOM    609  N   SER A  42       3.754   6.248  -4.870  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.133   5.717  -3.558  1.00  0.00           C  
ATOM    611  C   SER A  42       3.030   5.707  -2.510  1.00  0.00           C  
ATOM    612  O   SER A  42       2.503   6.743  -2.107  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.293   6.542  -2.998  1.00  0.00           C  
ATOM    614  OG  SER A  42       4.958   7.917  -2.997  1.00  0.00           O  
ATOM    615  H   SER A  42       3.429   7.207  -4.916  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.500   4.696  -3.653  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.525   6.215  -1.982  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.166   6.373  -3.626  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.099   8.022  -2.550  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.786   4.516  -1.985  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.972   4.285  -0.809  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.911   3.872   0.331  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.590   2.854   0.219  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.966   3.201  -1.185  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.284   3.711  -2.356  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.434   5.187  -0.521  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.278   3.601  -1.933  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.500   2.350  -1.612  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.406   2.891  -0.303  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.014   4.678   1.391  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.856   4.392   2.564  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.924   4.168   3.759  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.845   4.761   3.813  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.886   5.529   2.810  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.546   6.007   1.490  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.939   5.067   3.830  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.627   7.084   1.648  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.430   5.501   1.456  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.409   3.467   2.396  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.371   6.377   3.251  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.979   5.151   0.973  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.780   6.434   0.843  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.609   5.888   4.078  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.460   4.757   4.755  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.517   4.240   3.421  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.237   7.916   2.234  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.510   6.670   2.135  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.916   7.450   0.663  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.302   3.301   4.699  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.443   2.882   5.825  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.310   2.563   7.065  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.430   2.074   6.903  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.630   1.622   5.420  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.520   1.336   6.431  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.966   1.701   4.031  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.183   2.809   4.556  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.738   3.697   6.063  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.318   0.776   5.401  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.955   1.094   7.398  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.134   2.204   6.522  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.081   0.486   6.106  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       1.720   1.747   3.246  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.365   0.810   3.851  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.317   2.573   3.973  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.788   2.808   8.276  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.402   2.501   9.587  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.519   1.465  10.297  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.385   1.777  10.652  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.512   3.791  10.436  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.871   3.566  11.905  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.593   4.732   9.892  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.834   3.181   8.320  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.394   2.082   9.436  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.549   4.299  10.400  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.860   4.517  12.441  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.161   2.899  12.384  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.870   3.139  11.953  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.431   4.933   8.833  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.553   5.674  10.441  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.572   4.273  10.055  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.033   0.242  10.484  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.274  -0.964  10.889  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.116  -1.981  11.701  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.305  -1.768  11.941  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.735  -1.643   9.609  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.830  -2.291   8.793  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.667  -1.489   8.001  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.091  -3.663   8.933  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.825  -2.039   7.424  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.233  -4.228   8.340  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       5.117  -3.411   7.598  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.256  -3.951   7.086  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.019   0.127  10.289  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.429  -0.664  11.510  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.991  -2.390   9.884  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.246  -0.916   8.973  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.435  -0.438   7.884  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.437  -4.273   9.536  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.504  -1.409   6.879  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.451  -5.275   8.486  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.817  -3.314   6.632  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.534  -3.128  12.087  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.162  -4.081  13.010  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.893  -5.252  12.309  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.293  -6.286  12.002  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.119  -4.564  14.025  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.777  -5.084  15.293  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.766  -5.801  15.238  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.270  -4.733  16.461  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.592  -3.321  11.788  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.893  -3.540  13.594  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.441  -3.748  14.263  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.533  -5.367  13.607  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.456  -4.142  16.502  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.746  -5.041  17.293  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.208  -5.136  12.090  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.035  -6.197  11.499  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.384  -7.311  12.510  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.540  -7.555  12.838  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.260  -5.569  10.827  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.670  -4.289  12.382  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.461  -6.683  10.708  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.875  -5.061  11.571  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.858  -6.354  10.359  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       6.934  -4.876  10.051  1.00  0.00           H  
ATOM    726  N   SER A  50       5.359  -8.000  13.004  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.515  -9.180  13.871  1.00  0.00           C  
ATOM    728  C   SER A  50       5.896 -10.464  13.104  1.00  0.00           C  
ATOM    729  O   SER A  50       6.156 -11.491  13.720  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.226  -9.397  14.677  1.00  0.00           C  
ATOM    731  OG  SER A  50       4.083  -8.424  15.700  1.00  0.00           O  
ATOM    732  H   SER A  50       4.426  -7.683  12.765  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.324  -9.003  14.581  1.00  0.00           H  
ATOM    734  HB2 SER A  50       3.362  -9.366  14.011  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.263 -10.378  15.152  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.038  -7.520  15.333  1.00  0.00           H  
ATOM    737  N   SER A  51       5.956 -10.439  11.769  1.00  0.00           N  
ATOM    738  CA  SER A  51       6.453 -11.534  10.927  1.00  0.00           C  
ATOM    739  C   SER A  51       6.745 -11.042   9.497  1.00  0.00           C  
ATOM    740  O   SER A  51       6.404  -9.914   9.137  1.00  0.00           O  
ATOM    741  CB  SER A  51       5.487 -12.735  10.923  1.00  0.00           C  
ATOM    742  OG  SER A  51       6.097 -13.874  10.327  1.00  0.00           O  
ATOM    743  H   SER A  51       5.817  -9.557  11.296  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.397 -11.879  11.351  1.00  0.00           H  
ATOM    745  HB2 SER A  51       5.216 -12.987  11.949  1.00  0.00           H  
ATOM    746  HB3 SER A  51       4.579 -12.471  10.378  1.00  0.00           H  
ATOM    747  HG  SER A  51       5.628 -14.661  10.636  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.357 -11.904   8.678  1.00  0.00           N  
ATOM    749  CA  VAL A  52       7.946 -11.608   7.357  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.905 -11.568   6.225  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.055 -12.193   5.176  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.163 -12.532   7.095  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       8.794 -14.026   7.062  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       9.998 -12.141   5.865  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.418 -12.860   9.017  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.350 -10.601   7.431  1.00  0.00           H  
ATOM    757  HB  VAL A  52       9.817 -12.408   7.960  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       8.143 -14.246   6.218  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       9.702 -14.623   6.970  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       8.290 -14.306   7.986  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      10.115 -11.061   5.836  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      10.983 -12.606   5.930  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       9.523 -12.474   4.944  1.00  0.00           H  
ATOM    764  N   THR A  53       5.812 -10.825   6.439  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.798 -10.563   5.404  1.00  0.00           C  
ATOM    766  C   THR A  53       4.389  -9.096   5.370  1.00  0.00           C  
ATOM    767  O   THR A  53       3.240  -8.773   5.692  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.591 -11.501   5.477  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.067 -11.552   6.784  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.009 -12.904   5.053  1.00  0.00           C  
ATOM    771  H   THR A  53       5.742 -10.342   7.329  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.254 -10.763   4.437  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.835 -11.140   4.772  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.342 -12.181   6.782  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.667 -13.334   5.807  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.557 -12.837   4.111  1.00  0.00           H  
ATOM    777 HG23 THR A  53       3.130 -13.533   4.920  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.272  -8.209   4.868  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.900  -6.833   4.560  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.867  -6.809   3.421  1.00  0.00           C  
ATOM    781  O   PRO A  54       3.081  -5.873   3.323  1.00  0.00           O  
ATOM    782  CB  PRO A  54       6.211  -6.139   4.180  1.00  0.00           C  
ATOM    783  CG  PRO A  54       7.053  -7.262   3.582  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.604  -8.510   4.350  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.473  -6.347   5.438  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       6.058  -5.322   3.474  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.700  -5.773   5.083  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.811  -7.376   2.525  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       8.115  -7.062   3.706  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.588  -9.364   3.671  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.273  -8.738   5.179  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.777  -7.884   2.621  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.731  -8.082   1.615  1.00  0.00           C  
ATOM    794  C   GLU A  55       1.306  -8.176   2.203  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.319  -8.119   1.471  1.00  0.00           O  
ATOM    796  CB  GLU A  55       3.107  -9.275   0.729  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.899 -10.661   1.351  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.461 -11.145   1.192  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       1.002 -11.304   0.031  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.790 -11.403   2.215  1.00  0.00           O  
ATOM    801  H   GLU A  55       4.427  -8.640   2.777  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.751  -7.198   0.982  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.546  -9.206  -0.200  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       4.163  -9.177   0.489  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.549 -11.370   0.838  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.184 -10.646   2.405  1.00  0.00           H  
ATOM    807  N   SER A  56       1.192  -8.243   3.528  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.050  -8.085   4.295  1.00  0.00           C  
ATOM    809  C   SER A  56      -0.892  -6.896   3.831  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.111  -6.988   3.711  1.00  0.00           O  
ATOM    811  CB  SER A  56       0.316  -7.753   5.741  1.00  0.00           C  
ATOM    812  OG  SER A  56       0.553  -8.932   6.486  1.00  0.00           O  
ATOM    813  H   SER A  56       2.054  -8.342   4.048  1.00  0.00           H  
ATOM    814  HA  SER A  56      -0.656  -8.990   4.256  1.00  0.00           H  
ATOM    815  HB2 SER A  56       1.208  -7.124   5.764  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.492  -7.153   6.162  1.00  0.00           H  
ATOM    817  HG  SER A  56       1.497  -9.154   6.376  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.220  -5.760   3.624  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.763  -4.501   3.144  1.00  0.00           C  
ATOM    820  C   LEU A  57      -0.958  -4.525   1.620  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.941  -3.991   1.118  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.249  -3.430   3.580  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.136  -2.942   5.038  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.147  -3.988   6.158  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.281  -1.961   5.310  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.771  -5.761   3.823  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.740  -4.308   3.587  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.250  -3.822   3.428  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.140  -2.563   2.928  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.812  -2.429   5.121  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.008  -3.464   7.107  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       1.093  -4.529   6.176  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.681  -4.683   6.030  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.153  -1.503   6.290  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.289  -1.186   4.547  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       2.238  -2.485   5.289  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.077  -5.218   0.886  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.140  -5.364  -0.587  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.509  -5.878  -1.042  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.096  -5.339  -1.977  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.991  -6.294  -1.060  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.196  -6.456  -2.575  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.335  -7.527  -3.250  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.552  -8.882  -2.698  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       0.359 -10.036  -3.330  1.00  0.00           C  
ATOM    846  NH1 ARG A  58      -0.060 -10.119  -4.575  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.602 -11.162  -2.692  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.617  -5.732   1.414  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.011  -4.380  -1.033  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.912  -5.901  -0.643  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.854  -7.283  -0.646  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       1.007  -5.499  -3.063  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       2.234  -6.737  -2.739  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.704  -7.249  -3.121  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.557  -7.516  -4.319  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.894  -8.942  -1.752  1.00  0.00           H  
ATOM    857 HH11 ARG A  58      -0.382  -9.287  -5.088  1.00  0.00           H  
ATOM    858 HH12 ARG A  58      -0.180 -10.999  -5.037  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.904 -11.149  -1.712  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       0.494 -12.043  -3.160  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.046  -6.869  -0.314  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.434  -7.364  -0.443  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.492  -6.268  -0.705  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.408  -6.503  -1.491  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.831  -8.138   0.831  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.808  -9.664   0.697  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.404 -10.275   0.750  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.567 -11.799   0.758  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.273 -12.476   0.975  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.458  -7.245   0.424  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.493  -8.038  -1.296  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.208  -7.834   1.668  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.857  -7.872   1.095  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.384 -10.073   1.528  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.303  -9.957  -0.230  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.816  -9.958  -0.113  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.899  -9.950   1.663  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.256 -12.070   1.563  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.003 -12.116  -0.193  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.579 -12.184   0.288  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.338 -13.481   1.007  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.813 -12.141   1.825  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.362  -5.090  -0.081  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.271  -3.955  -0.259  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.400  -3.488  -1.718  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.504  -3.203  -2.169  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.744  -2.807   0.598  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.553  -4.947   0.514  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.270  -4.231   0.083  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.616  -3.127   1.632  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -3.790  -2.465   0.191  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.450  -1.980   0.558  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.290  -3.452  -2.464  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.298  -3.160  -3.905  1.00  0.00           C  
ATOM    895  C   ILE A  61      -5.010  -4.309  -4.638  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.908  -4.085  -5.452  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.850  -2.974  -4.438  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -2.201  -1.658  -3.953  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.860  -2.954  -5.978  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.622  -1.668  -2.532  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.416  -3.740  -2.037  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.856  -2.231  -4.079  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -2.224  -3.813  -4.127  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -1.385  -1.388  -4.618  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.936  -0.864  -4.028  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.533  -2.175  -6.341  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.856  -2.774  -6.355  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.175  -3.924  -6.371  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.245  -0.669  -2.306  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.385  -1.901  -1.796  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.811  -2.392  -2.462  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.648  -5.547  -4.307  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -5.058  -6.735  -5.059  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.564  -6.926  -5.026  1.00  0.00           C  
ATOM    915  O   GLU A  62      -7.142  -7.446  -5.968  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.455  -8.016  -4.497  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.973  -7.957  -4.179  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.088  -7.428  -5.302  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.886  -6.199  -5.336  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.472  -8.280  -5.979  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.979  -5.658  -3.566  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.712  -6.644  -6.086  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.976  -8.300  -3.581  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.629  -8.793  -5.232  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.840  -7.340  -3.298  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.662  -8.965  -3.931  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.187  -6.528  -3.922  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.620  -6.630  -3.737  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.433  -5.502  -4.393  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.634  -5.698  -4.565  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.906  -6.771  -2.236  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.605  -6.231  -3.152  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.921  -7.534  -4.259  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.979  -6.899  -2.082  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.381  -7.640  -1.839  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.576  -5.874  -1.710  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.826  -4.370  -4.774  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.524  -3.372  -5.616  1.00  0.00           C  
ATOM    939  C   VAL A  64      -9.368  -3.714  -7.098  1.00  0.00           C  
ATOM    940  O   VAL A  64     -10.303  -3.512  -7.871  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.159  -1.896  -5.305  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.677  -1.561  -5.490  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.976  -0.909  -6.159  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.823  -4.290  -4.623  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.586  -3.456  -5.405  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.406  -1.708  -4.259  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.323  -1.885  -6.468  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.539  -0.486  -5.413  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.102  -2.036  -4.700  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -11.045  -1.083  -6.020  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.751   0.111  -5.854  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.714  -0.995  -7.213  1.00  0.00           H  
ATOM    953  N   SER A  65      -8.224  -4.253  -7.530  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.983  -4.530  -8.949  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.876  -5.578  -9.157  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.736  -5.209  -9.471  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.654  -3.225  -9.686  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.772  -2.362  -9.798  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.453  -4.391  -6.878  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.898  -4.918  -9.394  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.839  -2.718  -9.168  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.333  -3.473 -10.692  1.00  0.00           H  
ATOM    963  HG  SER A  65      -9.407  -2.580  -9.094  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.198  -6.878  -8.999  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.223  -7.950  -9.137  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.727  -8.015 -10.581  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.521  -8.033 -11.520  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.933  -9.238  -8.705  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.413  -8.933  -8.931  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.516  -7.428  -8.689  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.381  -7.765  -8.468  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.606 -10.102  -9.286  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.755  -9.415  -7.644  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.676  -9.153  -9.967  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.050  -9.493  -8.245  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.298  -7.007  -9.313  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.771  -7.233  -7.649  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.401  -8.028 -10.748  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.744  -8.082 -12.055  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.673  -6.742 -12.792  1.00  0.00           C  
ATOM    981  O   GLY A  67      -3.133  -6.715 -13.895  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.814  -7.970  -9.927  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.720  -8.432 -11.925  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.288  -8.773 -12.701  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.195  -5.645 -12.224  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -4.110  -4.311 -12.834  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.781  -3.646 -12.480  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.933  -3.446 -13.349  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -5.331  -3.473 -12.406  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.579  -2.184 -13.220  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.914  -1.564 -12.789  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -4.488  -1.106 -13.121  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.644  -5.744 -11.320  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -4.127  -4.419 -13.919  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -6.211  -4.107 -12.526  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -5.246  -3.215 -11.351  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.662  -2.466 -14.262  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.845  -1.204 -11.761  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.712  -2.304 -12.858  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -7.164  -0.731 -13.446  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -4.275  -0.882 -12.078  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -4.822  -0.198 -13.617  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.580  -1.432 -13.623  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.620  -3.259 -11.213  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.490  -2.432 -10.805  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.213  -3.250 -10.613  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.150  -4.171  -9.797  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.768  -1.662  -9.519  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.956  -0.732  -9.603  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.752   0.583 -10.060  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.253  -1.163  -9.257  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.819   1.489 -10.095  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.326  -0.252  -9.282  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.105   1.086  -9.673  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.126   1.983  -9.619  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.337  -3.482 -10.537  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.334  -1.670 -11.573  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -1.859  -2.349  -8.672  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.885  -1.044  -9.342  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.771   0.908 -10.376  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.432  -2.196  -8.989  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.636   2.493 -10.438  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.317  -0.566  -8.995  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.826   2.886  -9.797  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.864  -2.830 -11.269  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.223  -3.294 -11.049  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.738  -2.733  -9.713  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.581  -1.842  -9.678  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.037  -2.879 -12.274  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       4.473  -3.377 -12.254  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       5.450  -2.195 -12.208  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       5.492  -1.341 -13.411  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       5.735  -1.617 -14.681  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       5.950  -2.836 -15.137  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       5.764  -0.593 -15.500  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.762  -2.019 -11.865  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.244  -4.381 -10.995  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.532  -3.272 -13.153  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.074  -1.804 -12.325  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       4.594  -3.952 -11.347  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       4.668  -4.020 -13.111  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       5.222  -1.585 -11.342  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       6.423  -2.544 -11.985  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       5.382  -0.346 -13.231  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.894  -3.612 -14.497  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       6.156  -2.996 -16.107  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       5.623   0.336 -15.093  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       5.892  -0.700 -16.488  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.185  -3.228  -8.614  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.717  -2.998  -7.259  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.101  -3.629  -7.139  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.349  -4.757  -7.560  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.886  -3.596  -6.106  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.045  -2.629  -5.293  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       1.142  -4.843  -6.532  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.437  -3.903  -8.766  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       2.809  -1.925  -7.091  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.584  -3.906  -5.363  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.584  -3.170  -4.463  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       1.710  -1.890  -4.845  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.298  -2.167  -5.933  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.857  -5.486  -7.041  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       0.758  -5.349  -5.650  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       0.333  -4.556  -7.198  1.00  0.00           H  
ATOM   1065  N   SER A  72       4.970  -2.893  -6.471  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.336  -3.288  -6.136  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.639  -3.026  -4.657  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.552  -1.898  -4.178  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.344  -2.563  -7.044  1.00  0.00           C  
ATOM   1070  OG  SER A  72       6.842  -2.360  -8.356  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.668  -1.939  -6.312  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.431  -4.361  -6.278  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.594  -1.595  -6.618  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.258  -3.150  -7.094  1.00  0.00           H  
ATOM   1075  HG  SER A  72       5.992  -1.895  -8.280  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.926  -4.089  -3.906  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.040  -4.071  -2.443  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.470  -4.417  -2.064  1.00  0.00           C  
ATOM   1079  O   ILE A  73       8.965  -5.461  -2.489  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.057  -5.095  -1.840  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.634  -4.527  -1.954  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.359  -5.339  -0.345  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.911  -4.579  -3.296  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.023  -4.990  -4.353  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.782  -3.090  -2.023  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.123  -6.048  -2.367  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.003  -5.028  -1.223  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.709  -3.470  -1.723  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.342  -4.393   0.200  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.617  -6.014   0.084  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       7.339  -5.804  -0.222  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       2.874  -4.257  -3.160  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.339  -3.861  -3.983  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.953  -5.579  -3.721  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.100  -3.599  -1.219  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.406  -3.949  -0.644  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.221  -4.929   0.510  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.865  -4.519   1.607  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.187  -2.702  -0.216  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.401  -1.969   0.683  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.535  -1.798  -1.399  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.644  -2.740  -0.925  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.986  -4.467  -1.402  1.00  0.00           H  
ATOM   1104  HB  THR A  74      12.112  -3.011   0.279  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.131  -2.608   1.363  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.126  -0.953  -1.043  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      10.626  -1.420  -1.868  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.116  -2.357  -2.131  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.436  -6.214   0.253  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.392  -7.287   1.256  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.789  -7.832   1.580  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.582  -8.126   0.684  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.547  -8.452   0.727  1.00  0.00           C  
ATOM   1114  OG  SER A  75      10.101  -8.954  -0.484  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.642  -6.491  -0.697  1.00  0.00           H  
ATOM   1116  HA  SER A  75       9.941  -6.924   2.185  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.522  -9.246   1.475  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.529  -8.107   0.551  1.00  0.00           H  
ATOM   1119  HG  SER A  75      11.066  -8.999  -0.379  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.038  -8.075   2.858  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.259  -8.599   3.477  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.458 -10.109   3.216  1.00  0.00           C  
ATOM   1123  O   GLU A  76      13.556 -10.911   4.140  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      13.271  -8.211   4.976  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      12.072  -8.658   5.841  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      10.773  -7.917   5.512  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      10.588  -6.800   6.033  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      10.009  -8.425   4.655  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.245  -7.963   3.491  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.107  -8.094   3.012  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.181  -8.616   5.422  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      13.346  -7.124   5.045  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      11.922  -9.731   5.732  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      12.317  -8.470   6.887  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.474 -10.500   1.936  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      13.440 -11.893   1.460  1.00  0.00           C  
ATOM   1137  C   VAL A  77      14.433 -12.093   0.319  1.00  0.00           C  
ATOM   1138  O   VAL A  77      14.411 -11.347  -0.660  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      12.023 -12.269   0.975  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      11.954 -13.725   0.483  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      11.006 -12.076   2.105  1.00  0.00           C  
ATOM   1142  H   VAL A  77      13.398  -9.766   1.238  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      13.714 -12.561   2.279  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      11.737 -11.613   0.149  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      12.581 -13.850  -0.399  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      12.295 -14.398   1.270  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      10.929 -13.975   0.211  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.947 -11.020   2.363  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.021 -12.413   1.785  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.331 -12.642   2.978  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.796   6.816 -11.209  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1       6.609   0.105  18.558  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.239  -1.299  18.303  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.634  -1.369  16.884  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.462  -1.698  16.675  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.318  -1.890  19.397  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.208  -3.413  19.306  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.733  -4.144  20.131  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.533  -3.950  18.306  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.481   0.745  17.774  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.163  -1.881  18.300  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.713  -1.658  20.384  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.326  -1.446  19.323  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.128  -3.338  17.607  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.481  -4.951  18.255  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.451  -1.003  15.903  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.050  -0.720  14.532  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.059  -1.216  13.493  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.194  -1.595  13.768  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.835   0.806  14.377  1.00  0.00           C  
ATOM     20  CG  ASP A   2       6.959   1.663  14.980  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       6.983   1.783  16.228  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       7.784   2.180  14.197  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.381  -0.693  16.149  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.105  -1.219  14.314  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.746   1.047  13.319  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.888   1.096  14.837  1.00  0.00           H  
ATOM     27  N   SER A   3       6.578  -1.202  12.263  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.304  -1.378  11.023  1.00  0.00           C  
ATOM     29  C   SER A   3       6.861  -0.278  10.056  1.00  0.00           C  
ATOM     30  O   SER A   3       5.765   0.278  10.188  1.00  0.00           O  
ATOM     31  CB  SER A   3       6.949  -2.741  10.433  1.00  0.00           C  
ATOM     32  OG  SER A   3       7.713  -3.038   9.276  1.00  0.00           O  
ATOM     33  H   SER A   3       5.607  -0.931  12.163  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.378  -1.312  11.200  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.124  -3.495  11.198  1.00  0.00           H  
ATOM     36  HB3 SER A   3       5.891  -2.745  10.167  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.502  -3.935   8.987  1.00  0.00           H  
ATOM     38  N   THR A   4       7.689   0.003   9.052  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.347   0.865   7.918  1.00  0.00           C  
ATOM     40  C   THR A   4       7.731   0.140   6.647  1.00  0.00           C  
ATOM     41  O   THR A   4       8.794  -0.466   6.561  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.022   2.230   8.031  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.393   2.888   9.098  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.827   3.117   6.799  1.00  0.00           C  
ATOM     45  H   THR A   4       8.516  -0.570   8.960  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.270   1.026   7.907  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.088   2.112   8.235  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.090   2.225   9.731  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.765   3.193   6.563  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.365   2.703   5.947  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.218   4.113   7.005  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.837   0.195   5.667  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.041  -0.371   4.342  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.634   0.628   3.267  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.766   1.482   3.487  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.239  -1.670   4.183  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.001   0.743   5.819  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.101  -0.596   4.200  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.229  -1.533   4.570  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.157  -1.935   3.124  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.739  -2.478   4.713  1.00  0.00           H  
ATOM     62  N   THR A   6       7.255   0.425   2.104  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.963   1.081   0.838  1.00  0.00           C  
ATOM     64  C   THR A   6       6.330   0.071  -0.107  1.00  0.00           C  
ATOM     65  O   THR A   6       6.827  -1.049  -0.257  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.259   1.621   0.220  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.820   2.568   1.095  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.013   2.318  -1.116  1.00  0.00           C  
ATOM     69  H   THR A   6       7.925  -0.329   2.063  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.272   1.908   1.004  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.961   0.796   0.075  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.742   2.696   0.860  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.642   1.594  -1.839  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.945   2.741  -1.491  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.277   3.112  -0.997  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.274   0.516  -0.783  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.650  -0.149  -1.911  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.556   0.893  -3.042  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.997   1.975  -2.847  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.258  -0.693  -1.532  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.114  -1.513  -0.245  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.394  -0.984   1.041  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.688  -2.854  -0.329  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.415  -1.814   2.161  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.783  -3.703   0.783  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.190  -3.184   2.024  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.864   1.399  -0.510  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.276  -0.978  -2.240  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.541   0.103  -1.529  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.953  -1.293  -2.375  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.635   0.046   1.236  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.346  -3.274  -1.267  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.637  -1.386   3.123  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.571  -4.756   0.664  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.281  -3.812   2.893  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.136   0.601  -4.206  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.172   1.532  -5.360  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.288   1.052  -6.503  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.552  -0.008  -7.040  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.616   1.730  -5.852  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.496   2.463  -4.819  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.662   2.457  -7.208  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.887   3.723  -4.183  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.641  -0.282  -4.247  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.777   2.494  -5.054  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.038   0.742  -6.016  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.755   1.761  -4.030  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.423   2.750  -5.309  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.345   1.778  -8.000  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       5.990   3.309  -7.180  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       7.674   2.785  -7.440  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.502   4.389  -4.956  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.082   3.450  -3.499  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.653   4.248  -3.613  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.301   1.843  -6.926  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.205   1.418  -7.818  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.174   2.218  -9.120  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.806   3.383  -9.123  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.856   1.578  -7.074  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.843   0.754  -5.769  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.343   1.198  -7.968  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.223   1.239  -4.782  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.259   2.776  -6.526  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.327   0.364  -8.062  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.752   2.633  -6.809  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.729  -0.315  -5.985  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.796   0.870  -5.264  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.417   1.886  -8.812  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.229   0.178  -8.337  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.274   1.278  -7.410  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.055   0.759  -3.822  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.142   2.318  -4.641  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.220   0.992  -5.144  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.465   1.578 -10.246  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.419   2.225 -11.576  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.133   1.964 -12.386  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.934   2.558 -13.446  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.649   1.782 -12.391  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.857   2.723 -12.357  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.674   3.947 -12.190  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.967   2.187 -12.581  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.850   0.643 -10.139  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.447   3.300 -11.440  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.962   0.797 -12.054  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.363   1.666 -13.435  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.255   1.103 -11.868  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.905   0.492 -12.544  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.647   1.328 -13.592  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.748   0.913 -14.742  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.475   0.819 -10.927  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.583  -0.425 -13.039  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.623   0.219 -11.777  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.163   2.490 -13.188  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.013   3.370 -14.012  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.304   4.629 -14.551  1.00  0.00           C  
ATOM    156  O   MET A  12      -2.965   5.491 -15.121  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.229   3.764 -13.158  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.214   2.609 -12.971  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.186   2.187 -14.434  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.461   1.198 -13.619  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.056   2.721 -12.212  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.368   2.828 -14.892  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.870   4.068 -12.177  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.770   4.599 -13.609  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -4.669   1.723 -12.655  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.907   2.893 -12.178  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.985   1.802 -12.877  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.178   0.855 -14.364  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.011   0.335 -13.128  1.00  0.00           H  
ATOM    170  N   HIS A  13      -0.991   4.783 -14.337  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.161   5.911 -14.820  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.436   7.276 -14.122  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.502   8.055 -13.912  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -0.265   6.015 -16.355  1.00  0.00           C  
ATOM    175  CG  HIS A  13       0.876   6.752 -17.015  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       1.422   7.950 -16.614  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       1.543   6.371 -18.148  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       2.389   8.279 -17.486  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       2.503   7.345 -18.442  1.00  0.00           N  
ATOM    180  H   HIS A  13      -0.495   3.981 -13.958  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.878   5.665 -14.595  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -0.301   5.009 -16.777  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.194   6.523 -16.621  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       1.158   8.465 -15.782  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       1.355   5.474 -18.724  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       2.997   9.172 -17.430  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.664   7.548 -13.669  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.065   8.760 -12.960  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.790   8.684 -11.433  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.241   9.610 -10.838  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.547   8.968 -13.316  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.794   8.564 -12.049  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.413   6.922 -13.942  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.499   9.601 -13.364  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.677  10.028 -13.552  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.790   8.438 -14.241  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.094   7.528 -10.834  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.866   7.127  -9.435  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.777   7.786  -8.375  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.669   7.416  -7.210  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.362   7.117  -9.053  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.404   6.005  -9.769  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.978   6.343 -11.147  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.006   7.487 -11.134  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.435   8.850 -11.283  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.576   6.875 -11.434  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.190   6.086  -9.378  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.137   8.069  -9.209  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.257   6.921  -7.984  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.231   5.740  -9.130  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.227   5.119  -9.854  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.485   5.447 -11.510  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.162   6.552 -11.820  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.530   7.425 -10.185  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.727   7.317 -11.936  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       0.654   9.005 -10.653  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.085   8.973 -12.228  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.123   9.565 -11.069  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.763   8.620  -8.719  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.801   9.080  -7.758  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.502   7.925  -7.013  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.976   8.098  -5.891  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.836   9.971  -8.454  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.563   9.238  -9.417  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.863   8.872  -9.693  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.322   9.678  -6.985  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.522  10.382  -7.712  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.322  10.797  -8.949  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.391   8.917  -9.043  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.455   6.725  -7.601  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.769   5.410  -7.084  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.347   5.183  -5.610  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.003   4.445  -4.870  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.917   4.528  -8.019  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.236   4.663  -9.814  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.118   6.689  -8.550  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.835   5.194  -7.199  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.864   4.740  -7.807  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.083   3.482  -7.735  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.233   5.808  -5.214  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.636   5.702  -3.880  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.627   5.908  -2.733  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.685   5.079  -1.837  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.497   6.714  -3.654  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.183   6.481  -4.401  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.895   8.164  -3.935  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.799   6.421  -5.903  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.236   4.697  -3.783  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.247   6.633  -2.610  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.219   6.931  -5.396  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.410   6.996  -3.827  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.953   5.420  -4.447  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.003   8.765  -3.826  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.304   8.248  -4.940  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.605   8.552  -3.215  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.406   6.992  -2.735  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.205   7.397  -1.567  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.413   6.469  -1.365  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.777   6.111  -0.243  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.584   8.878  -1.717  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.800   9.503  -0.471  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.356   7.628  -3.525  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.580   7.304  -0.679  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.764   9.406  -2.209  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.478   8.973  -2.334  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.011   9.332   0.121  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.938   5.961  -2.488  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.932   4.885  -2.537  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.422   3.660  -1.752  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.117   3.123  -0.890  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.233   4.601  -4.028  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.328   3.134  -4.416  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.246   2.425  -4.039  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.375   2.653  -5.187  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.479   6.214  -3.353  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.850   5.221  -2.053  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.175   5.060  -4.303  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.477   5.070  -4.657  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.596   3.230  -5.468  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.449   1.688  -5.469  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.158   3.283  -1.982  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.484   2.205  -1.240  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.165   2.605   0.209  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.353   1.788   1.107  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.210   1.722  -1.978  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.468   1.303  -3.444  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.592   0.553  -1.221  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.233   1.495  -4.332  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.656   3.780  -2.707  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.179   1.363  -1.174  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.434   2.485  -1.953  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.790   0.261  -3.478  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.256   1.906  -3.877  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.158   0.916  -0.293  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -5.335  -0.219  -1.023  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.795   0.156  -1.828  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.490   1.269  -5.364  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.894   2.528  -4.281  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.428   0.837  -4.014  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.673   3.824   0.456  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.224   4.270   1.780  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.375   4.262   2.788  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.190   3.881   3.943  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.495   5.629   1.702  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.257   6.883   2.118  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.397   8.124   1.887  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -3.364   8.274   2.574  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.765   8.879   0.959  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.534   4.457  -0.320  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.492   3.545   2.124  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.636   5.572   2.349  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.110   5.790   0.703  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.154   6.954   1.510  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.540   6.820   3.167  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.582   4.584   2.320  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.810   4.432   3.112  1.00  0.00           C  
ATOM    317  C   SER A  23      -9.057   3.002   3.611  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.678   2.827   4.663  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.043   4.800   2.287  1.00  0.00           C  
ATOM    320  OG  SER A  23     -11.161   4.950   3.150  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.617   4.981   1.379  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.752   5.087   3.982  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.871   5.728   1.739  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.239   3.980   1.590  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.148   4.228   3.796  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.658   1.984   2.836  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.699   0.578   3.246  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.576   0.286   4.232  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.831  -0.225   5.318  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.604  -0.356   2.031  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.496   0.068   1.031  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.939  -1.801   2.388  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.194   2.199   1.961  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.643   0.426   3.765  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.595  -0.326   1.620  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.360   0.202   1.428  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.938  -2.411   1.484  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -9.920  -1.857   2.863  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.188  -2.190   3.072  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.337   0.623   3.854  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.104   0.350   4.608  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.112   0.928   6.018  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.743   0.248   6.973  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.909   0.968   3.861  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.514   0.267   2.557  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.416   1.089   1.868  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -3.008  -1.147   2.845  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.255   1.083   2.950  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.971  -0.725   4.718  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.140   2.012   3.649  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.041   0.963   4.526  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.377   0.201   1.895  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.558   1.201   2.529  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -2.799   2.075   1.608  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.095   0.593   0.956  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.221  -1.103   3.597  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.619  -1.588   1.930  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.821  -1.770   3.214  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.529   2.179   6.155  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.440   2.925   7.411  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.391   2.441   8.516  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.480   3.076   9.568  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.676   4.396   7.103  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.338   5.186   8.228  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.848   2.671   5.319  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.428   2.822   7.802  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.049   4.647   6.259  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.703   4.563   6.792  1.00  0.00           H  
ATOM    369  HG  SER A  26      -5.794   4.789   8.992  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.106   1.343   8.274  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.090   0.759   9.181  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.860  -0.738   9.469  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.643  -1.332  10.211  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.472   1.004   8.555  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.976   0.918   7.360  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.050   1.274  10.142  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.547   0.484   7.599  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.253   0.640   9.223  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.618   2.072   8.388  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.803  -1.376   8.940  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.656  -2.846   8.971  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.230  -3.435  10.336  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.720  -4.548  10.384  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.755  -3.302   7.801  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -6.286  -2.989   6.390  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -5.286  -3.496   5.343  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -7.664  -3.614   6.120  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.086  -0.840   8.453  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.647  -3.273   8.806  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.784  -2.827   7.907  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -5.607  -4.379   7.868  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -6.357  -1.911   6.285  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.316  -3.030   5.512  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -5.630  -3.230   4.343  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.181  -4.579   5.412  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.946  -3.454   5.080  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -8.420  -3.143   6.749  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.637  -4.685   6.323  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.458  -2.715  11.440  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.222  -3.096  12.846  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.733  -3.009  13.203  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.335  -2.145  13.974  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.814  -4.478  13.208  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -8.313  -4.606  12.892  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -8.866  -5.968  13.308  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -9.536  -6.116  14.314  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.604  -7.029  12.574  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.966  -1.854  11.289  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.719  -2.360  13.481  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.271  -5.273  12.697  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.678  -4.632  14.280  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.860  -3.828  13.426  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.483  -4.474  11.825  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -8.042  -6.955  11.744  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.979  -7.897  12.913  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.880  -3.840  12.606  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.440  -3.934  12.903  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.609  -2.762  12.319  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.445  -2.937  11.960  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.942  -5.332  12.475  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -2.081  -5.633  10.996  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.068  -5.263  10.091  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -3.260  -6.231  10.517  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.292  -5.350   8.706  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -3.482  -6.343   9.135  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -2.525  -5.850   8.225  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -2.818  -5.837   6.896  1.00  0.00           O  
ATOM    428  H   TYR A  30      -4.251  -4.456  11.888  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.322  -3.871  13.986  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.900  -5.434  12.754  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.496  -6.083  13.040  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.136  -4.859  10.453  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -4.032  -6.538  11.207  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.525  -4.999   8.036  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -4.420  -6.735   8.768  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -2.192  -5.322   6.387  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.201  -1.572  12.212  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.700  -0.382  11.506  1.00  0.00           C  
ATOM    439  C   VAL A  31      -2.055   0.893  12.280  1.00  0.00           C  
ATOM    440  O   VAL A  31      -3.171   1.027  12.773  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.134  -0.353  10.009  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.302  -1.267   9.625  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.390   1.053   9.431  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.103  -1.496  12.672  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.620  -0.440  11.521  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.312  -0.779   9.455  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.074  -2.305   9.874  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -4.219  -0.947  10.117  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.412  -1.233   8.542  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.296   1.480   9.863  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -1.547   1.707   9.640  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.508   0.994   8.349  1.00  0.00           H  
ATOM    453  N   SER A  32      -1.087   1.808  12.415  1.00  0.00           N  
ATOM    454  CA  SER A  32      -1.224   3.039  13.201  1.00  0.00           C  
ATOM    455  C   SER A  32      -1.245   4.291  12.330  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.512   5.386  12.822  1.00  0.00           O  
ATOM    457  CB  SER A  32      -0.035   3.209  14.139  1.00  0.00           C  
ATOM    458  OG  SER A  32      -0.367   4.133  15.160  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.216   1.683  11.906  1.00  0.00           H  
ATOM    460  HA  SER A  32      -2.114   3.022  13.813  1.00  0.00           H  
ATOM    461  HB2 SER A  32       0.275   2.255  14.558  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.781   3.608  13.556  1.00  0.00           H  
ATOM    463  HG  SER A  32      -0.681   4.945  14.733  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.873   4.162  11.060  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.643   5.295  10.189  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.589   4.868   8.733  1.00  0.00           C  
ATOM    467  O   SER A  33      -0.231   3.735   8.399  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.632   6.049  10.592  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.718   5.864   9.701  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.677   3.247  10.676  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.485   5.980  10.304  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.391   7.097  10.623  1.00  0.00           H  
ATOM    473  HB3 SER A  33       0.925   5.761  11.596  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.474   6.366  10.015  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.892   5.836   7.882  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.951   5.725   6.437  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.388   7.038   5.922  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.534   8.082   6.561  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.390   5.412   5.990  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.472   4.415   4.822  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.227   6.680   5.719  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.590   4.711   3.606  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.890   6.789   8.236  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.274   4.928   6.122  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.854   4.889   6.824  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.212   3.423   5.193  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.510   4.383   4.504  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -4.245   6.422   5.433  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.267   7.296   6.619  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.795   7.262   4.907  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.686   5.753   3.304  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -0.559   4.500   3.845  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -1.881   4.062   2.781  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.328   6.938   4.815  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.225   7.993   4.364  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.471   7.852   2.848  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.587   7.684   2.360  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.506   8.021   5.257  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.714   9.429   5.829  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.587   7.047   6.445  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.456   6.007   4.419  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.696   8.933   4.512  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.355   7.727   4.665  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.716  10.164   5.025  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.903   9.647   6.531  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.664   9.480   6.362  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.586   7.074   6.877  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.865   7.325   7.209  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.386   6.038   6.100  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.367   7.831   2.101  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.326   7.732   0.620  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.945   8.975  -0.086  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.137  10.024   0.521  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.135   7.418   0.175  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.790   8.448  -0.755  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.339   5.958  -0.275  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.518   7.949   2.599  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.936   6.872   0.349  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.728   7.445   1.062  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.262   8.486  -1.703  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.831   8.176  -0.928  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.768   9.435  -0.293  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -0.747   5.738  -1.161  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.052   5.276   0.525  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.398   5.769  -0.481  1.00  0.00           H  
ATOM    526  N   SER A  37       1.288   8.873  -1.377  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.773   9.957  -2.257  1.00  0.00           C  
ATOM    528  C   SER A  37       1.275   9.682  -3.692  1.00  0.00           C  
ATOM    529  O   SER A  37       1.677   8.680  -4.296  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.308  10.012  -2.218  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.811   9.946  -0.895  1.00  0.00           O  
ATOM    532  H   SER A  37       1.231   7.954  -1.812  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.387  10.923  -1.929  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.715   9.182  -2.792  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.644  10.934  -2.680  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.050   9.910  -0.294  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.374  10.523  -4.227  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.394  10.230  -5.451  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.328  10.585  -6.739  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.458   9.762  -7.636  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.813  10.847  -5.321  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.116  12.237  -5.916  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.457  12.091  -7.409  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.314  12.876  -5.200  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.234  11.425  -3.786  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.514   9.152  -5.514  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.505  10.153  -5.789  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.063  10.863  -4.260  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.263  12.899  -5.780  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.434  13.067  -7.892  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.447  11.656  -7.518  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -1.758  11.420  -7.905  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.072  13.036  -4.148  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.188  12.227  -5.270  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.542  13.841  -5.655  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.800  11.815  -6.826  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.582  12.383  -7.911  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.793  11.517  -8.268  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.141  11.357  -9.437  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.984  13.805  -7.493  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.910  13.942  -6.270  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.381  13.231  -5.020  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.221  13.490  -4.636  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.021  12.244  -4.596  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.685  12.401  -5.999  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.942  12.459  -8.778  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.462  14.291  -8.341  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.067  14.353  -7.281  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.900  13.561  -6.524  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.999  15.003  -6.066  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.363  10.884  -7.245  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.489   9.979  -7.315  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.974   8.662  -7.890  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.978   8.490  -9.111  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.144   9.842  -5.925  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.150  10.944  -5.631  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.295  10.883  -6.058  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.766  11.959  -4.887  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.837  10.908  -6.380  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.231  10.368  -8.005  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.378   9.821  -5.148  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.694   8.906  -5.875  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.781  12.045  -4.620  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.426  12.679  -4.663  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.632   7.732  -6.987  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.191   6.345  -7.130  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.357   5.579  -5.818  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.653   4.387  -5.836  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.899   5.654  -8.301  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.409   5.908  -8.491  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.634   5.494  -9.937  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.944   5.850 -10.506  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.312   7.067 -10.891  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       6.585   8.138 -10.614  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.433   7.222 -11.567  1.00  0.00           N  
ATOM    596  H   ARG A  41       3.880   7.965  -6.047  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.122   6.361  -7.327  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.753   4.578  -8.245  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.369   5.971  -9.189  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.713   6.938  -8.355  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.993   5.314  -7.799  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.497   4.422  -9.925  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.853   5.934 -10.570  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.492   5.068 -10.832  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       5.725   8.039 -10.084  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       6.868   9.055 -10.911  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.981   6.413 -11.812  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.728   8.136 -11.868  1.00  0.00           H  
ATOM    609  N   SER A  42       3.224   6.230  -4.669  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.698   5.624  -3.417  1.00  0.00           C  
ATOM    611  C   SER A  42       2.629   5.408  -2.355  1.00  0.00           C  
ATOM    612  O   SER A  42       1.758   6.243  -2.136  1.00  0.00           O  
ATOM    613  CB  SER A  42       4.823   6.471  -2.810  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.664   7.023  -3.817  1.00  0.00           O  
ATOM    615  H   SER A  42       2.816   7.164  -4.645  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.136   4.648  -3.614  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.374   7.261  -2.215  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.417   5.850  -2.140  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.255   7.667  -3.409  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.762   4.304  -1.629  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.002   4.027  -0.422  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.996   3.673   0.689  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.641   2.624   0.631  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.011   2.906  -0.747  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.443   3.602  -1.911  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.434   4.902  -0.109  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.291   3.268  -1.481  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.551   2.056  -1.163  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.486   2.603   0.160  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.153   4.564   1.673  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.905   4.309   2.905  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.885   4.139   4.040  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.818   4.754   4.005  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.906   5.455   3.192  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.687   5.977   1.962  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.871   5.062   4.323  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.552   4.934   1.252  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.631   5.432   1.649  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.463   3.377   2.800  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.335   6.299   3.551  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       4.987   6.396   1.239  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.333   6.795   2.283  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.606   5.853   4.474  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.321   4.934   5.254  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.387   4.134   4.077  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.291   4.534   1.943  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.930   4.128   0.872  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.070   5.404   0.415  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.183   3.293   5.024  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.242   2.844   6.069  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.016   2.490   7.356  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.110   1.940   7.229  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.532   1.536   5.588  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.555   0.941   6.620  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.747   1.665   4.274  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.087   2.838   4.990  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.528   3.658   6.258  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.309   0.791   5.385  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.246   1.649   6.832  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.112   0.022   6.235  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.073   0.690   7.540  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.061   2.380   4.395  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.404   1.970   3.461  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.329   0.694   4.010  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.455   2.744   8.553  1.00  0.00           N  
ATOM    666  CA  VAL A  46       2.957   2.199   9.842  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.101   0.998  10.219  1.00  0.00           C  
ATOM    668  O   VAL A  46       0.882   1.127  10.312  1.00  0.00           O  
ATOM    669  CB  VAL A  46       2.919   3.190  11.035  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.075   2.506  12.407  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.060   4.210  10.930  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.540   3.205   8.564  1.00  0.00           H  
ATOM    673  HA  VAL A  46       3.986   1.874   9.709  1.00  0.00           H  
ATOM    674  HB  VAL A  46       1.953   3.695  11.058  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.199   3.254  13.192  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       2.192   1.915  12.648  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.943   1.854  12.389  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.013   3.708  11.108  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.076   4.672   9.943  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       3.922   4.981  11.689  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.732  -0.145  10.495  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.040  -1.417  10.733  1.00  0.00           C  
ATOM    683  C   TYR A  47       2.886  -2.424  11.533  1.00  0.00           C  
ATOM    684  O   TYR A  47       3.995  -2.123  11.960  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.552  -1.992   9.387  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.685  -2.543   8.551  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.606  -1.668   7.950  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.882  -3.934   8.473  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.772  -2.181   7.361  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.034  -4.454   7.860  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.992  -3.573   7.313  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.146  -4.055   6.780  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.747  -0.163  10.423  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.174  -1.213  11.348  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.829  -2.783   9.577  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.030  -1.222   8.820  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.445  -0.598   7.978  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.168  -4.607   8.922  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.512  -1.506   6.978  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.201  -5.520   7.854  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.746  -3.343   6.534  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.373  -3.632  11.765  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.054  -4.686  12.516  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.843  -5.613  11.591  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.296  -6.115  10.612  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.016  -5.524  13.272  1.00  0.00           C  
ATOM    707  CG  ASN A  48       1.335  -4.821  14.442  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       0.400  -5.357  15.013  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       1.758  -3.639  14.859  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.452  -3.821  11.400  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.750  -4.249  13.234  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.258  -5.857  12.557  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.511  -6.406  13.678  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.489  -3.143  14.376  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       1.294  -3.230  15.654  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.093  -5.918  11.942  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.893  -6.929  11.259  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.430  -7.951  12.270  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.481  -7.757  12.872  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.993  -6.218  10.467  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.508  -5.460  12.742  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.282  -7.480  10.541  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.531  -5.561   9.730  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.636  -5.649  11.141  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       7.608  -6.952   9.950  1.00  0.00           H  
ATOM    726  N   SER A  50       5.721  -9.067  12.434  1.00  0.00           N  
ATOM    727  CA  SER A  50       6.238 -10.215  13.206  1.00  0.00           C  
ATOM    728  C   SER A  50       7.416 -10.901  12.487  1.00  0.00           C  
ATOM    729  O   SER A  50       8.149 -11.680  13.080  1.00  0.00           O  
ATOM    730  CB  SER A  50       5.113 -11.231  13.452  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.927 -10.589  13.897  1.00  0.00           O  
ATOM    732  H   SER A  50       4.799  -9.147  12.034  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.609  -9.863  14.171  1.00  0.00           H  
ATOM    734  HB2 SER A  50       4.900 -11.760  12.520  1.00  0.00           H  
ATOM    735  HB3 SER A  50       5.448 -11.950  14.202  1.00  0.00           H  
ATOM    736  HG  SER A  50       3.315 -11.251  14.239  1.00  0.00           H  
ATOM    737  N   SER A  51       7.585 -10.594  11.203  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.701 -10.894  10.316  1.00  0.00           C  
ATOM    739  C   SER A  51       8.510 -10.044   9.040  1.00  0.00           C  
ATOM    740  O   SER A  51       7.562  -9.252   8.960  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.789 -12.400  10.014  1.00  0.00           C  
ATOM    742  OG  SER A  51       9.964 -12.688   9.268  1.00  0.00           O  
ATOM    743  H   SER A  51       6.929  -9.938  10.801  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.633 -10.586  10.794  1.00  0.00           H  
ATOM    745  HB2 SER A  51       8.823 -12.958  10.951  1.00  0.00           H  
ATOM    746  HB3 SER A  51       7.906 -12.710   9.448  1.00  0.00           H  
ATOM    747  HG  SER A  51      10.029 -13.642   9.141  1.00  0.00           H  
ATOM    748  N   VAL A  52       9.379 -10.216   8.043  1.00  0.00           N  
ATOM    749  CA  VAL A  52       9.342  -9.524   6.743  1.00  0.00           C  
ATOM    750  C   VAL A  52       8.212 -10.059   5.845  1.00  0.00           C  
ATOM    751  O   VAL A  52       8.449 -10.637   4.787  1.00  0.00           O  
ATOM    752  CB  VAL A  52      10.746  -9.488   6.076  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      11.339 -10.890   5.842  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.765  -8.623   4.797  1.00  0.00           C  
ATOM    755  H   VAL A  52      10.077 -10.947   8.169  1.00  0.00           H  
ATOM    756  HA  VAL A  52       9.095  -8.486   6.958  1.00  0.00           H  
ATOM    757  HB  VAL A  52      11.389  -8.992   6.805  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      10.796 -11.420   5.063  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      12.378 -10.802   5.536  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      11.307 -11.473   6.762  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      10.242  -9.111   3.977  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      10.298  -7.658   4.995  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      11.790  -8.449   4.481  1.00  0.00           H  
ATOM    764  N   THR A  53       6.957  -9.846   6.269  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.762 -10.084   5.439  1.00  0.00           C  
ATOM    766  C   THR A  53       4.985  -8.797   5.172  1.00  0.00           C  
ATOM    767  O   THR A  53       3.907  -8.585   5.741  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.866 -11.209   5.940  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.453 -10.935   7.262  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.632 -12.524   5.876  1.00  0.00           C  
ATOM    771  H   THR A  53       6.842  -9.458   7.200  1.00  0.00           H  
ATOM    772  HA  THR A  53       6.105 -10.439   4.470  1.00  0.00           H  
ATOM    773  HB  THR A  53       4.002 -11.271   5.261  1.00  0.00           H  
ATOM    774  HG1 THR A  53       4.035 -10.067   7.217  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.962 -13.351   6.102  1.00  0.00           H  
ATOM    776 HG22 THR A  53       6.458 -12.507   6.584  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.033 -12.640   4.866  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.509  -7.912   4.307  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.826  -6.687   3.908  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.596  -6.965   3.031  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.738  -6.096   2.895  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.889  -5.866   3.174  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.806  -6.934   2.580  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.782  -8.048   3.617  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.501  -6.138   4.793  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.459  -5.224   2.405  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.447  -5.270   3.896  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.384  -7.311   1.649  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.815  -6.553   2.430  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.868  -9.027   3.136  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.594  -7.916   4.329  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.417  -8.171   2.482  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.255  -8.521   1.680  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.914  -8.406   2.402  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.115  -8.540   1.751  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.406  -9.934   1.145  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.500 -10.998   2.237  1.00  0.00           C  
ATOM    798  CD  GLU A  55       3.931 -11.460   2.430  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       4.777 -10.555   2.603  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       4.146 -12.684   2.387  1.00  0.00           O  
ATOM    801  H   GLU A  55       4.092  -8.933   2.622  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.222  -7.861   0.822  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.527 -10.142   0.546  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.283  -9.977   0.508  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.099 -10.649   3.187  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.908 -11.832   1.901  1.00  0.00           H  
ATOM    807  N   SER A  56       0.893  -8.203   3.717  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.301  -7.849   4.492  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.110  -6.752   3.785  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.268  -6.948   3.413  1.00  0.00           O  
ATOM    811  CB  SER A  56       0.129  -7.383   5.896  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.508  -8.201   6.855  1.00  0.00           O  
ATOM    813  H   SER A  56       1.794  -8.168   4.182  1.00  0.00           H  
ATOM    814  HA  SER A  56      -0.953  -8.713   4.598  1.00  0.00           H  
ATOM    815  HB2 SER A  56       1.209  -7.483   6.014  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.134  -6.330   6.046  1.00  0.00           H  
ATOM    817  HG  SER A  56      -0.432  -7.808   7.733  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.463  -5.611   3.523  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.100  -4.440   2.929  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.381  -4.621   1.438  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.412  -4.159   0.952  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.171  -3.247   3.165  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.009  -2.773   4.624  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -1.078  -3.182   5.627  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.386  -3.122   5.184  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.525  -5.546   3.743  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.070  -4.258   3.398  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.800  -3.488   2.752  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.535  -2.411   2.573  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.014  -1.703   4.586  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -2.055  -2.876   5.260  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.899  -2.692   6.586  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -1.057  -4.256   5.779  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.434  -2.759   6.210  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       2.151  -2.612   4.594  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.546  -4.199   5.168  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.488  -5.316   0.721  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.581  -5.553  -0.728  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.987  -5.998  -1.153  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.526  -5.463  -2.112  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.467  -6.593  -1.156  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.551  -6.747  -2.689  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.247  -8.032  -3.170  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.946  -8.321  -4.590  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.294  -9.386  -5.304  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.097 -10.316  -4.830  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.810  -9.508  -6.520  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.330  -5.640   1.217  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.358  -4.615  -1.237  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.426  -6.294  -0.758  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.226  -7.544  -0.697  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.454  -6.757  -3.083  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.044  -5.878  -3.118  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.323  -7.936  -3.027  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.888  -8.867  -2.567  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.354  -7.660  -5.106  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       2.517 -10.205  -3.924  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       2.336 -11.117  -5.389  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.196  -8.748  -6.848  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.017 -10.271  -7.136  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.617  -6.919  -0.414  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -4.004  -7.347  -0.675  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.981  -6.174  -0.908  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.793  -6.270  -1.818  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.540  -8.199   0.494  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.084  -9.666   0.592  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.694  -9.780   1.212  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.304 -11.200   1.639  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.110 -11.164   2.523  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.122  -7.294   0.382  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -4.034  -7.931  -1.602  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.349  -7.686   1.440  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.616  -8.230   0.380  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.789 -10.196   1.235  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.097 -10.131  -0.395  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.973  -9.425   0.476  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.663  -9.135   2.093  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.143 -11.664   2.166  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.096 -11.791   0.742  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.651 -12.066   2.569  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.370 -10.884   3.460  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.455 -10.467   2.180  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.898  -5.081  -0.137  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.761  -3.903  -0.288  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.531  -3.173  -1.620  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.487  -2.913  -2.342  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.500  -2.966   0.894  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.151  -5.031   0.546  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.807  -4.213  -0.273  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.656  -3.491   1.837  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.475  -2.598   0.842  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -6.178  -2.115   0.835  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.264  -2.910  -1.970  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.863  -2.370  -3.283  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.438  -3.242  -4.399  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.042  -2.737  -5.337  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.314  -2.296  -3.430  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.551  -1.273  -2.563  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.975  -1.947  -4.887  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.645  -1.447  -1.051  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.543  -3.135  -1.305  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.294  -1.382  -3.430  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.890  -3.278  -3.227  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.491  -1.351  -2.810  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.873  -0.267  -2.815  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.157  -2.815  -5.524  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.592  -1.113  -5.219  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.929  -1.674  -4.984  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.648  -1.216  -0.701  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.363  -2.464  -0.787  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.958  -0.742  -0.586  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.243  -4.549  -4.288  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.582  -5.488  -5.349  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.096  -5.638  -5.475  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.608  -5.730  -6.579  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.905  -6.829  -5.077  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.378  -6.724  -5.053  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.672  -6.525  -6.390  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.971  -5.553  -7.108  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.717  -7.307  -6.601  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.780  -4.891  -3.457  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.199  -5.109  -6.295  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.238  -7.193  -4.103  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.209  -7.565  -5.816  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.063  -5.901  -4.421  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.016  -7.646  -4.608  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.849  -5.600  -4.374  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.290  -5.853  -4.373  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.125  -4.853  -5.182  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.258  -5.187  -5.526  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.772  -5.933  -2.918  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.385  -5.537  -3.477  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.453  -6.812  -4.858  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.564  -4.993  -2.404  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -9.848  -6.116  -2.903  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.272  -6.755  -2.405  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.591  -3.670  -5.499  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.258  -2.701  -6.385  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.844  -2.856  -7.864  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.539  -2.349  -8.739  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.096  -1.261  -5.846  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.625  -0.903  -5.640  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.771  -0.178  -6.706  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.660  -3.458  -5.143  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.325  -2.920  -6.345  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.566  -1.243  -4.864  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.082  -1.167  -6.543  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.508   0.160  -5.442  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.224  -1.453  -4.791  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.170   0.026  -7.594  1.00  0.00           H  
ATOM    951 HG22 VAL A  64     -10.771  -0.499  -6.997  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.867   0.744  -6.135  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.773  -3.590  -8.187  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.356  -3.904  -9.577  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.340  -5.071  -9.647  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.167  -4.861  -9.987  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.800  -2.663 -10.298  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.784  -1.695 -10.620  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.261  -4.041  -7.429  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.232  -4.220 -10.141  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.017  -2.224  -9.687  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.365  -2.984 -11.236  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.442  -1.704  -9.901  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.772  -6.314  -9.347  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.862  -7.434  -9.138  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.235  -7.895 -10.450  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.935  -8.164 -11.425  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.697  -8.528  -8.466  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.117  -8.242  -8.952  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.146  -6.719  -9.072  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.070  -7.127  -8.453  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.366  -9.530  -8.744  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.654  -8.403  -7.383  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.266  -8.690  -9.936  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.867  -8.604  -8.248  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.820  -6.421  -9.874  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.481  -6.287  -8.129  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.900  -7.973 -10.471  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.127  -8.356 -11.659  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.958  -7.231 -12.684  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.258  -7.427 -13.673  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.388  -7.679  -9.647  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.130  -8.669 -11.353  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.631  -9.180 -12.166  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.571  -6.063 -12.461  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.375  -4.857 -13.274  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.228  -4.023 -12.698  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.315  -3.597 -13.404  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.687  -4.051 -13.248  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.923  -3.070 -14.415  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.218  -2.315 -14.106  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.803  -2.046 -14.654  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.149  -5.992 -11.629  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.134  -5.129 -14.302  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.530  -4.742 -13.220  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.708  -3.484 -12.321  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.064  -3.645 -15.331  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.087  -1.733 -13.193  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.034  -3.024 -13.965  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.467  -1.648 -14.930  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.544  -1.543 -13.721  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -4.130  -1.302 -15.380  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -2.926  -2.545 -15.062  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.294  -3.760 -11.394  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.426  -2.812 -10.726  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.029  -3.288 -10.639  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.382  -4.225  -9.924  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.003  -2.496  -9.344  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.196  -1.554  -9.246  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.717  -0.800 -10.326  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.761  -1.392  -7.973  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.757   0.126 -10.103  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.771  -0.450  -7.740  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.273   0.318  -8.804  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.259   1.225  -8.578  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.047  -4.170 -10.852  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.418  -1.895 -11.304  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.274  -3.438  -8.864  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.209  -2.050  -8.744  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.359  -0.937 -11.332  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.420  -2.017  -7.165  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.190   0.670 -10.923  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.174  -0.329  -6.750  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.493   1.722  -9.367  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.917  -2.548 -11.312  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.376  -2.653 -11.197  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.829  -2.241  -9.781  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.360  -1.142  -9.631  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.023  -1.738 -12.244  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       3.098  -2.316 -13.649  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.564  -1.269 -14.674  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       4.783  -0.521 -14.285  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       6.051  -0.905 -14.317  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       6.418  -2.080 -14.782  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.977  -0.094 -13.854  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.548  -1.841 -11.929  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.699  -3.670 -11.416  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.449  -0.825 -12.284  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.045  -1.507 -11.943  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.802  -3.137 -13.626  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.120  -2.692 -13.949  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       3.718  -1.793 -15.613  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.759  -0.544 -14.807  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.635   0.420 -13.944  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       5.718  -2.719 -15.117  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       7.387  -2.344 -14.774  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       6.700   0.795 -13.418  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.948  -0.344 -13.864  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.554  -3.044  -8.749  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.077  -2.792  -7.394  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.455  -3.383  -7.205  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.716  -4.548  -7.496  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.248  -3.254  -6.185  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       2.536  -2.357  -4.966  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       0.779  -3.283  -6.487  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.930  -3.829  -8.923  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.130  -1.716  -7.304  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.503  -4.264  -5.914  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.819  -2.552  -4.169  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       3.538  -2.543  -4.589  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.491  -1.311  -5.243  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       0.259  -3.542  -5.568  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       0.494  -2.307  -6.867  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       0.619  -4.058  -7.229  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.290  -2.557  -6.612  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.637  -2.884  -6.200  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.784  -2.689  -4.690  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.977  -1.585  -4.183  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.673  -2.066  -6.995  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.268  -1.810  -8.334  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.940  -1.609  -6.484  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.766  -3.943  -6.397  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.840  -1.115  -6.501  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.623  -2.598  -6.998  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.407  -1.368  -8.312  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.622  -3.791  -3.969  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.873  -3.919  -2.531  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.352  -4.203  -2.270  1.00  0.00           C  
ATOM   1079  O   ILE A  73       8.925  -5.072  -2.925  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       5.999  -5.058  -1.970  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.524  -4.645  -2.094  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.319  -5.300  -0.485  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.768  -5.040  -3.355  1.00  0.00           C  
ATOM   1084  H   ILE A  73       6.333  -4.617  -4.474  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.591  -3.003  -1.999  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.174  -5.987  -2.517  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       3.963  -5.066  -1.261  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.488  -3.558  -2.055  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.333  -5.687  -0.374  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.224  -4.371   0.078  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.631  -6.040  -0.078  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.283  -4.702  -4.249  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.635  -6.119  -3.394  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       2.805  -4.529  -3.308  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.942  -3.541  -1.272  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.269  -3.921  -0.766  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.142  -5.142   0.145  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.614  -5.024   1.248  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.961  -2.756  -0.046  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.195  -2.394   1.077  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.136  -1.531  -0.945  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.437  -2.783  -0.828  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.885  -4.215  -1.611  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.945  -3.088   0.290  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.927  -3.240   1.483  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.683  -1.815  -1.844  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.703  -0.770  -0.411  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.166  -1.121  -1.227  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.630  -6.303  -0.277  1.00  0.00           N  
ATOM   1110  CA  SER A  75      10.557  -7.545   0.506  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.755  -8.476   0.263  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.276  -8.578  -0.848  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.243  -8.289   0.211  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.042  -8.521  -1.173  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.943  -6.392  -1.233  1.00  0.00           H  
ATOM   1116  HA  SER A  75      10.558  -7.293   1.568  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.244  -9.242   0.746  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.413  -7.691   0.577  1.00  0.00           H  
ATOM   1119  HG  SER A  75       8.562  -9.349  -1.272  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.194  -9.188   1.304  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.325 -10.119   1.251  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.870 -11.469   0.671  1.00  0.00           C  
ATOM   1123  O   GLU A  76      12.717 -12.446   1.398  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      13.939 -10.259   2.657  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      14.543  -8.941   3.162  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.995  -9.079   4.612  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      14.136  -8.866   5.498  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      16.187  -9.391   4.811  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.740  -9.097   2.201  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.094  -9.715   0.593  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      13.164 -10.588   3.349  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.726 -11.013   2.632  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      15.392  -8.670   2.532  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.808  -8.140   3.101  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.598 -11.509  -0.638  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.101 -12.706  -1.341  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.350 -12.622  -2.851  1.00  0.00           C  
ATOM   1138  O   VAL A  77      12.253 -11.552  -3.450  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.608 -12.988  -1.016  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.659 -11.891  -1.530  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.138 -14.355  -1.540  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.679 -10.640  -1.167  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.678 -13.552  -0.966  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.492 -13.017   0.066  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.982 -10.926  -1.149  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       9.650 -11.866  -2.620  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.645 -12.083  -1.174  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.823 -15.136  -1.207  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       9.142 -14.574  -1.149  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      10.090 -14.356  -2.630  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.116   6.594 -11.008  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASN A   1       6.834   0.581  18.738  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.739  -0.116  17.824  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.948  -0.937  16.796  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.215  -1.861  17.149  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.694  -1.022  18.617  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.764  -0.231  19.359  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.811  -0.193  20.579  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.667   0.412  18.638  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.019   0.068  19.038  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.328   0.617  17.271  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.128  -1.626  19.326  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.195  -1.696  17.921  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.608   0.402  17.634  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      11.332   0.974  19.141  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.160  -0.614  15.523  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.395  -1.084  14.379  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.328  -1.400  13.198  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.536  -1.153  13.242  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.421   0.042  13.994  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.314   0.255  15.031  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.259  -0.404  14.878  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.531   1.083  15.946  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.786   0.144  15.312  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.824  -1.981  14.631  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.976   0.973  13.849  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.960  -0.202  13.040  1.00  0.00           H  
ATOM     27  N   SER A   3       6.749  -1.906  12.112  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.416  -2.054  10.823  1.00  0.00           C  
ATOM     29  C   SER A   3       6.873  -1.028   9.824  1.00  0.00           C  
ATOM     30  O   SER A   3       5.664  -0.941   9.599  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.197  -3.457  10.259  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.448  -4.036   9.944  1.00  0.00           O  
ATOM     33  H   SER A   3       5.733  -1.987  12.113  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.489  -1.896  10.943  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.673  -4.078  10.988  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.599  -3.392   9.350  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.316  -4.964   9.737  1.00  0.00           H  
ATOM     38  N   THR A   4       7.777  -0.287   9.181  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.446   0.727   8.170  1.00  0.00           C  
ATOM     40  C   THR A   4       7.814   0.171   6.811  1.00  0.00           C  
ATOM     41  O   THR A   4       8.979  -0.118   6.564  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.197   2.034   8.427  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.890   2.435   9.735  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.748   3.157   7.489  1.00  0.00           C  
ATOM     45  H   THR A   4       8.749  -0.462   9.384  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.379   0.939   8.208  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.273   1.875   8.332  1.00  0.00           H  
ATOM     48  HG1 THR A   4       8.346   3.255   9.933  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.976   2.897   6.456  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.274   4.077   7.740  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.674   3.316   7.593  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.835   0.058   5.912  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.057  -0.354   4.525  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.580   0.701   3.534  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.724   1.543   3.843  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.311  -1.664   4.231  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.914   0.375   6.182  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.124  -0.522   4.359  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.237  -1.474   4.235  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.563  -2.033   3.235  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.584  -2.420   4.965  1.00  0.00           H  
ATOM     62  N   THR A   6       7.110   0.577   2.316  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.613   1.265   1.136  1.00  0.00           C  
ATOM     64  C   THR A   6       6.024   0.224   0.207  1.00  0.00           C  
ATOM     65  O   THR A   6       6.557  -0.880   0.049  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.704   2.083   0.430  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.077   3.193  -0.154  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.434   1.363  -0.711  1.00  0.00           C  
ATOM     69  H   THR A   6       7.750  -0.188   2.155  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.813   1.947   1.426  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.428   2.433   1.169  1.00  0.00           H  
ATOM     72  HG1 THR A   6       7.766   3.781  -0.470  1.00  0.00           H  
ATOM     73 HG21 THR A   6       8.891   0.452  -0.335  1.00  0.00           H  
ATOM     74 HG22 THR A   6       9.210   2.006  -1.122  1.00  0.00           H  
ATOM     75 HG23 THR A   6       7.727   1.099  -1.505  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.953   0.631  -0.449  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.390  -0.052  -1.583  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.388   0.993  -2.698  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.769   2.051  -2.607  1.00  0.00           O  
ATOM     80  CB  PHE A   7       2.996  -0.595  -1.269  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.875  -1.507  -0.048  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.116  -1.037   1.265  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.560  -2.869  -0.228  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.131  -1.922   2.348  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.677  -3.763   0.846  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.972  -3.295   2.134  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.509   1.495  -0.166  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.024  -0.891  -1.872  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.314   0.235  -1.182  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.714  -1.145  -2.158  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.339  -0.004   1.484  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.297  -3.260  -1.204  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.304  -1.535   3.337  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.569  -4.818   0.674  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.056  -3.985   2.961  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.149   0.732  -3.744  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.121   1.528  -4.974  1.00  0.00           C  
ATOM     98  C   ILE A   8       3.996   1.005  -5.847  1.00  0.00           C  
ATOM     99  O   ILE A   8       3.718  -0.181  -5.785  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.508   1.527  -5.643  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.561   2.201  -4.728  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.487   2.163  -7.047  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.119   3.526  -4.084  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.546  -0.202  -3.770  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.848   2.546  -4.727  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.808   0.488  -5.775  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.818   1.508  -3.925  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.472   2.377  -5.302  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       5.856   1.567  -7.708  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.103   3.181  -7.017  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       7.492   2.173  -7.466  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.758   4.210  -4.853  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.323   3.353  -3.350  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.964   3.979  -3.568  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.302   1.878  -6.576  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.057   1.571  -7.288  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.030   2.399  -8.564  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.532   3.519  -8.568  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.822   1.911  -6.412  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.876   1.221  -5.040  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.498   1.563  -7.128  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.143   1.815  -4.062  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.580   2.854  -6.526  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.025   0.508  -7.546  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.828   2.987  -6.228  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.762   0.136  -5.142  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.854   1.403  -4.617  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.352   1.865  -6.524  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.573   2.107  -8.069  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.548   0.491  -7.318  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.134   1.522  -3.053  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.127   2.905  -4.111  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.147   1.453  -4.282  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.571   1.868  -9.651  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.359   2.462 -10.987  1.00  0.00           C  
ATOM    136  C   ASP A  10       0.975   2.011 -11.508  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.832   1.194 -12.424  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.536   2.260 -11.962  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.258   3.567 -12.332  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.599   4.520 -12.810  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.497   3.619 -12.186  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.003   0.957  -9.534  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.299   3.535 -10.837  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.234   1.542 -11.537  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.177   1.831 -12.893  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.047   2.502 -10.804  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.464   2.152 -10.939  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.161   2.947 -12.038  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.023   4.170 -12.107  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.223   3.115 -10.040  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.549   1.093 -11.168  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.991   2.361 -10.007  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.891   2.228 -12.905  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.593   2.711 -14.112  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.645   3.362 -15.139  1.00  0.00           C  
ATOM    156  O   MET A  12      -2.419   2.824 -16.221  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.756   3.660 -13.722  1.00  0.00           C  
ATOM    158  CG  MET A  12      -6.013   2.943 -13.227  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.637   1.602 -14.277  1.00  0.00           S  
ATOM    160  CE  MET A  12      -8.118   1.176 -13.331  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.979   1.245 -12.703  1.00  0.00           H  
ATOM    162  HA  MET A  12      -4.012   1.850 -14.630  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.444   4.326 -12.915  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -5.035   4.262 -14.589  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.817   2.568 -12.226  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.801   3.692 -13.128  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.846   0.844 -12.327  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.772   2.045 -13.255  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -8.655   0.374 -13.838  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.117   4.522 -14.772  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.186   5.432 -15.444  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.093   6.750 -14.650  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.009   7.274 -14.475  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.562   5.678 -16.919  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -3.008   6.039 -17.152  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -4.032   5.149 -17.384  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -3.558   7.293 -17.155  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -5.171   5.847 -17.507  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -4.930   7.162 -17.387  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.364   4.793 -13.825  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.189   4.992 -15.422  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -0.935   6.481 -17.307  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.334   4.782 -17.497  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -3.944   4.142 -17.407  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -3.031   8.221 -16.984  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -6.151   5.417 -17.662  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.224   7.235 -14.119  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.367   8.484 -13.387  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.885   8.457 -11.920  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.541   9.494 -11.362  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.871   8.796 -13.447  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.044   7.510 -12.886  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.102   6.785 -14.339  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.817   9.269 -13.908  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.032   9.716 -12.881  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.120   9.041 -14.485  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.961   7.289 -11.277  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.715   7.060  -9.843  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.714   7.767  -8.910  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.554   7.712  -7.702  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.222   7.209  -9.451  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.569   6.021 -10.004  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.946   6.075 -11.482  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.893   7.238 -11.769  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.478   7.081 -13.114  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.259   6.495 -11.827  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.943   6.009  -9.668  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.223   8.156  -9.767  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.108   7.165  -8.362  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.481   5.953  -9.432  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.005   5.107  -9.824  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.436   5.145 -11.737  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.066   6.132 -12.111  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       1.346   8.182 -11.689  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.687   7.239 -11.017  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.913   6.160 -13.184  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       3.170   7.796 -13.280  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.734   7.153 -13.806  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.818   8.321  -9.422  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.952   8.824  -8.609  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.686   7.747  -7.770  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.469   8.072  -6.882  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.928   9.593  -9.515  1.00  0.00           C  
ATOM    224  OG  SER A  16      -6.551   8.765 -10.487  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.885   8.369 -10.430  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.567   9.529  -7.870  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.707  10.030  -8.887  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.398  10.406 -10.016  1.00  0.00           H  
ATOM    229  HG  SER A  16      -6.024   8.701 -11.303  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.343   6.475  -7.983  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.781   5.252  -7.335  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.401   5.134  -5.831  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.051   4.443  -5.045  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.019   4.171  -8.129  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.109   4.558  -9.669  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.711   6.297  -8.744  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.861   5.137  -7.451  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.259   3.799  -7.436  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.712   3.365  -8.378  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.279   5.755  -5.495  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.628   5.931  -4.182  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.588   5.985  -3.004  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.570   5.110  -2.146  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.744   7.199  -4.245  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.471   6.876  -5.048  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.470   8.408  -4.844  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.851   6.239  -6.278  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.984   5.086  -3.961  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.448   7.516  -3.255  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.769   6.312  -4.439  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.701   6.276  -5.926  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.007   7.801  -5.378  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.916   8.158  -5.803  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -4.240   8.788  -4.184  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.743   9.194  -4.952  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.434   7.002  -2.961  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.314   7.300  -1.840  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.519   6.359  -1.749  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.988   6.054  -0.651  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.659   8.779  -1.920  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.358   9.100  -3.112  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.457   7.663  -3.728  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.751   7.168  -0.922  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -7.236   9.062  -1.040  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -5.689   9.293  -1.910  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.465  10.056  -3.137  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.935   5.784  -2.886  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.914   4.686  -2.887  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.379   3.531  -2.021  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.081   2.983  -1.171  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.215   4.251  -4.339  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.145   2.749  -4.571  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.046   1.997  -4.241  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.033   2.285  -5.106  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.427   6.006  -3.737  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.838   5.040  -2.430  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.207   4.580  -4.612  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.526   4.726  -5.030  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.288   2.930  -5.331  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -7.964   1.292  -5.248  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.091   3.217  -2.195  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.387   2.249  -1.350  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.152   2.773   0.066  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.279   1.999   1.009  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.100   1.732  -2.051  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.518   0.702  -3.107  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.063   1.217  -1.054  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.794   0.892  -4.451  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.590   3.730  -2.911  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.056   1.398  -1.202  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.542   2.491  -2.580  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.342  -0.282  -2.697  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.586   0.771  -3.299  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.139   1.004  -1.573  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.808   2.018  -0.362  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.432   0.341  -0.518  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.187   1.774  -4.955  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -3.724   1.033  -4.306  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.959   0.019  -5.080  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.802   4.043   0.250  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.404   4.523   1.572  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.538   4.379   2.590  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.262   4.024   3.728  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.802   5.930   1.493  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.715   7.097   1.903  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.039   8.446   1.658  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.113   8.916   0.503  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -4.416   8.982   2.597  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.700   4.661  -0.543  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.602   3.870   1.908  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.888   5.940   2.082  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.459   6.084   0.482  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.640   7.058   1.331  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.972   6.999   2.956  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.802   4.528   2.173  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.942   4.334   3.074  1.00  0.00           C  
ATOM    317  C   SER A  23      -9.079   2.917   3.640  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.706   2.765   4.691  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.254   4.603   2.336  1.00  0.00           C  
ATOM    320  OG  SER A  23     -11.310   4.738   3.272  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.965   4.866   1.228  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.848   5.022   3.917  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.173   5.509   1.734  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.455   3.739   1.697  1.00  0.00           H  
ATOM    325  HG  SER A  23     -11.175   4.072   3.965  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.628   1.870   2.925  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.562   0.522   3.509  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.366   0.386   4.434  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.514  -0.023   5.582  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.687  -0.604   2.486  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.482  -1.837   3.136  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.792  -0.543   1.265  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.125   2.059   2.064  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.446   0.445   4.132  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.697  -0.553   2.109  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.779  -1.749   4.048  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.904  -1.460   0.687  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -6.757  -0.422   1.571  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.105   0.294   0.647  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.190   0.747   3.922  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.904   0.707   4.642  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.960   1.407   5.998  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.437   0.896   6.982  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.810   1.380   3.800  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.413   0.626   2.525  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.341   1.442   1.802  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.843  -0.757   2.845  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.227   1.064   2.958  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.633  -0.326   4.848  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.146   2.383   3.533  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.920   1.493   4.422  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.278   0.513   1.875  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.718   2.443   1.588  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -2.067   0.929   0.880  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.459   1.540   2.429  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.036  -0.651   3.567  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.459  -1.221   1.937  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.625  -1.391   3.256  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.629   2.551   6.051  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.795   3.384   7.233  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.706   2.800   8.323  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.969   3.470   9.319  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.336   4.735   6.765  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.731   4.727   6.494  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.012   2.928   5.187  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.818   3.542   7.688  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.127   5.425   7.557  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.789   5.077   5.886  1.00  0.00           H  
ATOM    369  HG  SER A  26      -8.197   4.485   7.305  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.242   1.598   8.110  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.219   0.928   8.973  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.924  -0.573   9.181  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.785  -1.322   9.649  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.606   1.170   8.358  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.032   1.172   7.215  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.190   1.385   9.963  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.782   2.241   8.252  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.663   0.701   7.374  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.377   0.745   9.003  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.720  -1.033   8.815  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.296  -2.422   9.010  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.036  -2.753  10.494  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.988  -1.886  11.365  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.114  -2.749   8.072  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.439  -2.680   6.565  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.187  -3.071   5.769  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.609  -3.581   6.139  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.055  -0.373   8.439  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.132  -3.064   8.735  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.306  -2.048   8.265  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.746  -3.750   8.295  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.689  -1.651   6.312  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.393  -3.014   4.702  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.887  -4.090   6.018  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.377  -2.385   6.014  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.426  -4.609   6.455  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.721  -3.552   5.055  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.539  -3.223   6.581  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.852  -4.043  10.770  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.856  -4.638  12.115  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.773  -4.131  13.081  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.903  -4.351  14.283  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.723  -6.176  12.021  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.600  -6.905  10.984  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -5.885  -7.071   9.640  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -5.715  -6.126   8.888  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -5.390  -8.243   9.298  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.834  -4.675   9.976  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.811  -4.398  12.585  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -4.680  -6.428  11.822  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.965  -6.582  13.005  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -6.839  -7.895  11.372  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.539  -6.368  10.841  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.443  -9.032   9.919  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -4.895  -8.275   8.424  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.707  -3.488  12.587  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.499  -3.193  13.369  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.585  -2.127  12.723  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.426  -2.396  12.416  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.776  -4.521  13.682  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.699  -5.560  12.559  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.268  -5.233  11.253  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -2.105  -6.882  12.831  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.263  -6.204  10.234  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -2.106  -7.861  11.818  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -1.687  -7.521  10.513  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -1.694  -8.464   9.530  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.693  -3.308  11.594  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.810  -2.772  14.327  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.782  -4.302  14.062  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.306  -4.976  14.518  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.950  -4.232  11.016  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -2.438  -7.143  13.827  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.934  -5.940   9.239  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -2.426  -8.869  12.034  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -1.336  -8.139   8.700  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.124  -0.930  12.490  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.483   0.188  11.758  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.514   1.478  12.590  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.505   1.749  13.263  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.084   0.363  10.329  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.482  -0.254  10.187  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.137   1.810   9.809  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.078  -0.792  12.790  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.436  -0.062  11.627  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.442  -0.198   9.648  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.876  -0.046   9.200  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.411  -1.340  10.295  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -4.159   0.160  10.934  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -1.153   2.262   9.885  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.435   1.819   8.761  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.852   2.400  10.384  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.435   2.276  12.547  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.285   3.515  13.327  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.197   4.763  12.440  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.156   5.887  12.938  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.993   3.477  14.158  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.907   4.449  15.186  1.00  0.00           O  
ATOM    459  H   SER A  32       0.337   2.045  11.925  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.102   3.639  14.024  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.180   2.485  14.565  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.810   3.735  13.500  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.745   5.304  14.762  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.099   4.586  11.126  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.176   5.648  10.170  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.051   5.158   8.752  1.00  0.00           C  
ATOM    467  O   SER A  33       0.052   3.969   8.457  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.604   6.196  10.305  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.489   5.754   9.288  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.185   3.653  10.742  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.520   6.465  10.366  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.545   7.267  10.225  1.00  0.00           H  
ATOM    473  HB3 SER A  33       2.006   5.950  11.283  1.00  0.00           H  
ATOM    474  HG  SER A  33       3.399   5.882   9.581  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.283   6.108   7.863  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.674   5.921   6.472  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.227   7.188   5.752  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.372   8.284   6.291  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.178   5.581   6.372  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.628   5.573   4.901  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.074   6.461   7.273  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.968   6.958   4.336  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.140   7.071   8.149  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.102   5.092   6.054  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.290   4.556   6.731  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.846   5.119   4.289  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.505   4.935   4.813  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -2.826   7.516   7.160  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.118   6.323   7.006  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.945   6.180   8.318  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.559   7.054   3.335  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -4.050   7.078   4.325  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.555   7.772   4.924  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.387   7.014   4.580  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.199   8.069   3.965  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.393   7.852   2.446  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.479   7.535   1.955  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.552   8.197   4.741  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.834   9.660   5.099  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.718   7.412   6.051  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.575   6.058   4.285  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.646   9.003   4.079  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.347   7.783   4.140  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.763  10.286   4.210  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.104   9.981   5.848  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.831   9.750   5.530  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.751   7.471   6.388  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       2.069   7.822   6.819  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.466   6.369   5.880  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.299   7.972   1.690  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.320   7.882   0.199  1.00  0.00           C  
ATOM    512  C   VAL A  36       1.031   9.052  -0.537  1.00  0.00           C  
ATOM    513  O   VAL A  36       1.523   9.995   0.077  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.047   7.641  -0.487  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.019   6.413  -1.412  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.181   7.337   0.441  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.576   8.070   2.202  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.866   6.971   0.019  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.350   8.515  -1.066  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.401   6.620  -2.278  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -0.639   5.547  -0.876  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.036   6.178  -1.738  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -3.054   7.336  -0.211  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.025   6.351   0.887  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.274   8.116   1.190  1.00  0.00           H  
ATOM    526  N   SER A  37       1.028   9.012  -1.878  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.534  10.034  -2.812  1.00  0.00           C  
ATOM    528  C   SER A  37       1.005   9.794  -4.246  1.00  0.00           C  
ATOM    529  O   SER A  37       1.269   8.735  -4.828  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.068   9.984  -2.858  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.665  11.266  -2.988  1.00  0.00           O  
ATOM    532  H   SER A  37       0.701   8.143  -2.290  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.213  11.022  -2.481  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.488   9.459  -2.008  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.354   9.360  -3.693  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.211  11.897  -2.411  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.292  10.770  -4.831  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.430  10.644  -6.110  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.408  11.100  -7.299  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.472  10.412  -8.312  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.808  11.348  -5.988  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.047  12.708  -6.674  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.370  12.484  -8.160  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.240  13.422  -6.021  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.305  11.693  -4.403  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.622   9.593  -6.305  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.545  10.672  -6.414  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.051  11.435  -4.928  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.175  13.353  -6.565  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.552  13.438  -8.652  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.249  11.844  -8.250  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -1.547  11.982  -8.660  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.420  14.375  -6.520  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.022  13.619  -4.970  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.135  12.803  -6.091  1.00  0.00           H  
ATOM    556  N   GLU A  39       1.095  12.231  -7.154  1.00  0.00           N  
ATOM    557  CA  GLU A  39       2.018  12.821  -8.127  1.00  0.00           C  
ATOM    558  C   GLU A  39       3.266  11.960  -8.379  1.00  0.00           C  
ATOM    559  O   GLU A  39       4.022  12.136  -9.330  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.376  14.218  -7.618  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.054  14.313  -6.242  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.052  14.347  -5.083  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.653  13.243  -4.635  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       1.649  15.459  -4.687  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.060  12.680  -6.240  1.00  0.00           H  
ATOM    566  HA  GLU A  39       1.498  12.939  -9.071  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       3.020  14.687  -8.356  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.446  14.769  -7.572  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.752  13.488  -6.106  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.626  15.237  -6.238  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.429  10.992  -7.489  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.384   9.908  -7.486  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.721   8.597  -7.977  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.411   8.435  -9.159  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.952   9.878  -6.050  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.024  10.932  -5.835  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.097  10.878  -6.423  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.763  11.899  -4.978  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.724  10.988  -6.771  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.198  10.125  -8.175  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.131  10.078  -5.376  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.369   8.922  -5.756  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.888  11.902  -4.464  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.394  12.671  -4.937  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.629   7.623  -7.062  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.310   6.197  -7.208  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.649   5.477  -5.906  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.245   4.408  -5.923  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.070   5.576  -8.396  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.556   5.963  -8.493  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.935   5.837  -9.958  1.00  0.00           C  
ATOM    592  NE  ARG A  41       7.265   6.405 -10.212  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       8.126   6.026 -11.146  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.866   5.073 -12.018  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.292   6.632 -11.204  1.00  0.00           N  
ATOM    596  H   ARG A  41       3.988   7.868  -6.157  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.240   6.088  -7.368  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.988   4.490  -8.381  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.576   5.880  -9.304  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.754   6.985  -8.183  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.157   5.295  -7.879  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.906   4.778 -10.168  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       5.186   6.361 -10.566  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.520   7.181  -9.623  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.957   4.593 -12.002  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.525   4.803 -12.721  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.509   7.386 -10.575  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       9.973   6.343 -11.883  1.00  0.00           H  
ATOM    609  N   SER A  42       3.392   6.082  -4.755  1.00  0.00           N  
ATOM    610  CA  SER A  42       3.929   5.579  -3.478  1.00  0.00           C  
ATOM    611  C   SER A  42       2.890   5.542  -2.363  1.00  0.00           C  
ATOM    612  O   SER A  42       2.129   6.480  -2.178  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.160   6.395  -3.037  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.155   7.720  -3.537  1.00  0.00           O  
ATOM    615  H   SER A  42       2.847   6.944  -4.750  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.266   4.550  -3.595  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.218   6.412  -1.947  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.055   5.906  -3.413  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.636   8.293  -2.928  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.889   4.460  -1.590  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.026   4.222  -0.448  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.894   3.749   0.718  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.260   2.578   0.798  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.991   3.186  -0.886  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.460   3.666  -1.868  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.506   5.128  -0.150  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.388   3.598  -1.694  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.516   2.306  -1.258  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.351   2.915  -0.047  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.282   4.667   1.605  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.009   4.341   2.842  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.987   4.156   3.967  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.945   4.820   3.987  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.087   5.414   3.144  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       6.190   5.359   2.063  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.707   5.237   4.546  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       7.165   6.542   2.088  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.934   5.616   1.495  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.515   3.384   2.722  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.620   6.394   3.098  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.758   4.436   2.183  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.730   5.349   1.074  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.460   6.002   4.730  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       4.946   5.352   5.317  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.170   4.252   4.636  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.770   6.525   2.994  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.832   6.477   1.227  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.610   7.479   2.035  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.268   3.231   4.885  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.373   2.907   6.006  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.218   2.443   7.210  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.288   1.868   6.994  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.381   1.775   5.593  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.227   1.568   6.588  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.723   1.941   4.211  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.118   2.679   4.780  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.844   3.833   6.259  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.958   0.849   5.546  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.376   0.711   6.293  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.606   1.380   7.591  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.422   2.441   6.583  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.156   2.871   4.169  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.474   1.926   3.421  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.044   1.109   4.031  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.745   2.667   8.446  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.333   2.082   9.681  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.380   1.013  10.199  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.199   1.309  10.375  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.544   3.121  10.812  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.844   2.505  12.185  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.734   4.040  10.513  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.830   3.120   8.531  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.293   1.619   9.454  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.638   3.720  10.917  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.000   1.918  12.546  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.724   1.872  12.101  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.036   3.297  12.911  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.660   3.484  10.661  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.696   4.409   9.491  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.713   4.879  11.210  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.883  -0.196  10.459  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.056  -1.357  10.800  1.00  0.00           C  
ATOM    683  C   TYR A  47       2.849  -2.540  11.399  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.058  -2.464  11.611  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.252  -1.777   9.547  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.110  -2.454   8.499  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.052  -1.715   7.760  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.023  -3.845   8.326  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       3.949  -2.373   6.905  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       2.902  -4.509   7.456  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       3.881  -3.775   6.751  1.00  0.00           C  
ATOM    692  OH  TYR A  47       4.758  -4.416   5.935  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.874  -0.373  10.292  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.361  -1.041  11.572  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.455  -2.455   9.850  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       0.770  -0.912   9.096  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.126  -0.644   7.883  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.300  -4.410   8.894  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.705  -1.797   6.403  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       2.855  -5.582   7.364  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.405  -3.812   5.561  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.180  -3.668  11.661  1.00  0.00           N  
ATOM    703  CA  ASN A  48       2.796  -4.879  12.208  1.00  0.00           C  
ATOM    704  C   ASN A  48       2.912  -6.017  11.185  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.038  -6.249  10.349  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.020  -5.374  13.435  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.447  -4.679  14.720  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.014  -5.307  15.602  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.205  -3.391  14.858  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.196  -3.693  11.443  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.805  -4.648  12.542  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       0.958  -5.244  13.270  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.200  -6.441  13.573  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       1.759  -2.855  14.133  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.615  -2.892  15.634  1.00  0.00           H  
ATOM    716  N   ALA A  49       3.974  -6.802  11.337  1.00  0.00           N  
ATOM    717  CA  ALA A  49       4.220  -8.068  10.670  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.230  -8.829  11.531  1.00  0.00           C  
ATOM    719  O   ALA A  49       6.135  -8.228  12.098  1.00  0.00           O  
ATOM    720  CB  ALA A  49       4.741  -7.812   9.250  1.00  0.00           C  
ATOM    721  H   ALA A  49       4.656  -6.554  12.043  1.00  0.00           H  
ATOM    722  HA  ALA A  49       3.291  -8.639  10.620  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       4.990  -8.758   8.773  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       3.986  -7.299   8.656  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       5.643  -7.200   9.291  1.00  0.00           H  
ATOM    726  N   SER A  50       5.089 -10.143  11.645  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.972 -10.990  12.462  1.00  0.00           C  
ATOM    728  C   SER A  50       7.295 -11.349  11.761  1.00  0.00           C  
ATOM    729  O   SER A  50       8.065 -12.153  12.277  1.00  0.00           O  
ATOM    730  CB  SER A  50       5.204 -12.261  12.865  1.00  0.00           C  
ATOM    731  OG  SER A  50       4.564 -12.858  11.746  1.00  0.00           O  
ATOM    732  H   SER A  50       4.351 -10.614  11.147  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.246 -10.455  13.373  1.00  0.00           H  
ATOM    734  HB2 SER A  50       5.891 -12.974  13.321  1.00  0.00           H  
ATOM    735  HB3 SER A  50       4.444 -11.997  13.603  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.291 -13.752  11.982  1.00  0.00           H  
ATOM    737  N   SER A  51       7.554 -10.789  10.577  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.627 -11.108   9.625  1.00  0.00           C  
ATOM    739  C   SER A  51       8.431 -10.260   8.354  1.00  0.00           C  
ATOM    740  O   SER A  51       7.540  -9.409   8.315  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.626 -12.615   9.287  1.00  0.00           C  
ATOM    742  OG  SER A  51       9.286 -13.342  10.300  1.00  0.00           O  
ATOM    743  H   SER A  51       6.901 -10.091  10.245  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.596 -10.848  10.057  1.00  0.00           H  
ATOM    745  HB2 SER A  51       7.598 -12.966   9.180  1.00  0.00           H  
ATOM    746  HB3 SER A  51       9.154 -12.806   8.355  1.00  0.00           H  
ATOM    747  HG  SER A  51       8.908 -13.044  11.155  1.00  0.00           H  
ATOM    748  N   VAL A  52       9.217 -10.521   7.302  1.00  0.00           N  
ATOM    749  CA  VAL A  52       9.066  -9.980   5.935  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.764 -10.436   5.238  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.776 -11.088   4.195  1.00  0.00           O  
ATOM    752  CB  VAL A  52      10.326 -10.274   5.077  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      11.496  -9.411   5.562  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.754 -11.756   5.114  1.00  0.00           C  
ATOM    755  H   VAL A  52       9.992 -11.157   7.440  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.989  -8.896   6.033  1.00  0.00           H  
ATOM    757  HB  VAL A  52      10.121  -9.991   4.045  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      12.365  -9.603   4.938  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      11.233  -8.356   5.486  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      11.746  -9.647   6.597  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      11.611 -11.907   4.457  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      11.040 -12.051   6.124  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       9.941 -12.398   4.776  1.00  0.00           H  
ATOM    764  N   THR A  53       6.612 -10.068   5.819  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.260 -10.324   5.289  1.00  0.00           C  
ATOM    766  C   THR A  53       4.464  -9.029   5.107  1.00  0.00           C  
ATOM    767  O   THR A  53       3.426  -8.838   5.751  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.517 -11.376   6.107  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.406 -10.961   7.445  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.292 -12.687   6.027  1.00  0.00           C  
ATOM    771  H   THR A  53       6.690  -9.589   6.712  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.359 -10.760   4.296  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.526 -11.514   5.668  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.891 -10.146   7.424  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.543 -12.884   4.982  1.00  0.00           H  
ATOM    776 HG22 THR A  53       4.685 -13.498   6.426  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.216 -12.605   6.596  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.914  -8.158   4.185  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.172  -6.982   3.725  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.929  -7.370   2.899  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.091  -6.518   2.608  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.195  -6.199   2.896  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.009  -7.322   2.255  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.115  -8.340   3.379  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.850  -6.384   4.576  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.737  -5.540   2.159  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.840  -5.620   3.559  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.451  -7.770   1.433  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.984  -6.980   1.919  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.177  -9.353   2.973  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.994  -8.141   3.990  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.787  -8.665   2.580  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.644  -9.308   1.928  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.288  -8.879   2.491  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.673  -8.771   1.736  1.00  0.00           O  
ATOM    796  CB  GLU A  55       1.804 -10.826   2.114  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.661 -11.465   1.018  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.763 -11.905  -0.131  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       1.391 -11.056  -0.974  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       1.260 -13.043  -0.091  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.526  -9.292   2.861  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.652  -9.061   0.868  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.262 -11.024   3.086  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       0.824 -11.307   2.122  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       3.425 -10.769   0.665  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.156 -12.337   1.444  1.00  0.00           H  
ATOM    807  N   SER A  56       0.223  -8.608   3.791  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.904  -7.986   4.495  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.508  -6.791   3.742  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.657  -6.819   3.306  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.378  -7.487   5.847  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.112  -8.555   6.738  1.00  0.00           O  
ATOM    813  H   SER A  56       1.063  -8.781   4.324  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.700  -8.712   4.661  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.541  -6.918   5.696  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.119  -6.811   6.263  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.794  -8.476   7.062  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.724  -5.721   3.589  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.145  -4.445   3.016  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.177  -4.512   1.488  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.027  -3.886   0.858  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.152  -3.385   3.511  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.434  -2.834   4.921  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.535  -3.870   6.049  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.670  -1.833   5.259  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.232  -5.773   3.907  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.153  -4.189   3.352  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.848  -3.807   3.498  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.169  -2.543   2.814  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.383  -2.317   4.883  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.666  -3.359   7.005  1.00  0.00           H  
ATOM    832 HD12 LEU A  57       0.367  -4.479   6.079  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -1.406  -4.504   5.895  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.482  -1.391   6.236  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.700  -1.047   4.506  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.635  -2.338   5.276  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.308  -5.340   0.898  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.353  -5.672  -0.534  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.758  -6.164  -0.914  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.361  -5.660  -1.855  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.707  -6.735  -0.850  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.846  -7.055  -2.349  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.053  -8.559  -2.557  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.984  -8.955  -3.971  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.279 -10.145  -4.475  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       1.671 -11.155  -3.726  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.158 -10.310  -5.771  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.348  -5.813   1.510  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.134  -4.770  -1.108  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.673  -6.423  -0.467  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.439  -7.632  -0.309  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.047  -6.742  -2.881  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.692  -6.508  -2.762  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.023  -8.843  -2.142  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.270  -9.095  -2.020  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.575  -8.304  -4.645  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       1.687 -11.053  -2.706  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       1.914 -12.038  -4.134  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.684  -9.546  -6.277  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.324 -11.188  -6.224  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.331  -7.098  -0.144  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.716  -7.568  -0.315  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.793  -6.467  -0.357  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.737  -6.609  -1.130  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.030  -8.623   0.766  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.304 -10.001   0.165  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.104 -10.607  -0.571  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.179 -11.406   0.350  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.184 -12.160  -0.447  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.773  -7.525   0.591  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.787  -8.039  -1.295  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.228  -8.688   1.499  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.933  -8.340   1.298  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.630 -10.682   0.952  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.128  -9.899  -0.544  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.523 -11.268  -1.316  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.527  -9.844  -1.094  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.672 -10.721   1.037  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.779 -12.101   0.943  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.567 -12.741   0.124  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.498 -11.548  -0.888  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.601 -12.757  -1.144  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.626  -5.354   0.366  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.523  -4.191   0.285  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.557  -3.572  -1.123  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.611  -3.255  -1.662  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.039  -3.156   1.306  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.813  -5.295   0.965  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.541  -4.502   0.531  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.179  -2.609   0.908  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.833  -2.443   1.498  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.774  -3.637   2.247  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.385  -3.441  -1.742  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.225  -2.967  -3.129  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.722  -4.007  -4.126  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.528  -3.721  -5.011  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.744  -2.607  -3.371  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -2.477  -1.344  -2.542  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.493  -2.359  -4.868  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.038  -0.902  -2.359  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.557  -3.703  -1.219  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.822  -2.068  -3.301  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -2.087  -3.409  -3.031  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -2.993  -0.538  -3.042  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.891  -1.445  -1.540  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -3.282  -1.731  -5.280  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.546  -1.856  -5.018  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.473  -3.311  -5.407  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.530  -0.848  -3.319  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.092   0.094  -1.909  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.514  -1.594  -1.700  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.248  -5.232  -3.958  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.435  -6.294  -4.939  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.903  -6.702  -5.024  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.333  -7.201  -6.048  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.572  -7.496  -4.575  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.067  -7.219  -4.689  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.467  -7.405  -6.083  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.908  -6.730  -7.032  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.515  -8.215  -6.169  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.703  -5.415  -3.125  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.116  -5.942  -5.919  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.798  -7.782  -3.546  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.846  -8.324  -5.216  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.831  -6.215  -4.343  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.587  -7.921  -4.016  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.697  -6.465  -3.980  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.136  -6.667  -4.042  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.922  -5.564  -4.776  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.044  -5.853  -5.182  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.660  -6.913  -2.622  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.271  -6.174  -3.110  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.293  -7.552  -4.655  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.486  -6.033  -1.999  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -9.732  -7.115  -2.658  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.153  -7.773  -2.183  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.371  -4.357  -4.981  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.013  -3.354  -5.860  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.573  -3.511  -7.323  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.401  -3.338  -8.215  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.897  -1.895  -5.348  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.459  -1.408  -5.153  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.621  -0.897  -6.273  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.424  -4.200  -4.645  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.083  -3.558  -5.850  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.386  -1.848  -4.374  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.462  -0.338  -4.980  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.032  -1.887  -4.274  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.855  -1.612  -6.036  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.635   0.094  -5.819  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.108  -0.817  -7.231  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.649  -1.218  -6.435  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.314  -3.855  -7.623  1.00  0.00           N  
ATOM    954  CA  SER A  65      -6.874  -4.043  -9.019  1.00  0.00           C  
ATOM    955  C   SER A  65      -5.674  -5.007  -9.151  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.552  -4.540  -9.381  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.567  -2.678  -9.657  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.679  -1.797  -9.669  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.615  -3.923  -6.883  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.690  -4.471  -9.597  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.735  -2.224  -9.128  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.259  -2.829 -10.683  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.395  -2.199  -9.151  1.00  0.00           H  
ATOM    964  N   PRO A  66      -5.900  -6.336  -9.025  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -4.840  -7.342  -8.926  1.00  0.00           C  
ATOM    966  C   PRO A  66      -3.985  -7.387 -10.189  1.00  0.00           C  
ATOM    967  O   PRO A  66      -4.496  -7.662 -11.275  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -5.531  -8.693  -8.688  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -6.969  -8.467  -9.157  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.208  -6.978  -8.922  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.205  -7.117  -8.070  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.058  -9.502  -9.247  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -5.518  -8.937  -7.628  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.038  -8.679 -10.225  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -7.675  -9.082  -8.599  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -7.916  -6.601  -9.653  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -7.633  -6.816  -7.934  1.00  0.00           H  
ATOM    978  N   GLY A  67      -2.687  -7.097 -10.043  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -1.695  -7.113 -11.132  1.00  0.00           C  
ATOM    980  C   GLY A  67      -1.874  -6.035 -12.211  1.00  0.00           C  
ATOM    981  O   GLY A  67      -0.916  -5.720 -12.915  1.00  0.00           O  
ATOM    982  H   GLY A  67      -2.358  -6.864  -9.103  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -0.703  -6.982 -10.701  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -1.747  -8.078 -11.634  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.069  -5.440 -12.326  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.369  -4.277 -13.172  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.445  -3.116 -12.796  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.863  -2.447 -13.653  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.834  -3.875 -12.924  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.555  -3.121 -14.061  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.832  -2.530 -13.458  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -4.766  -1.980 -14.721  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.801  -5.806 -11.732  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.227  -4.529 -14.220  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.425  -4.761 -12.682  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.838  -3.247 -12.040  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.829  -3.838 -14.835  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.412  -3.323 -12.986  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.429  -2.060 -14.237  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.564  -1.787 -12.704  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -5.402  -1.456 -15.435  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.913  -2.384 -15.267  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -4.422  -1.271 -13.968  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.323  -2.883 -11.488  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.405  -1.918 -10.923  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.015  -2.539 -10.830  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.184  -3.598 -10.230  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.918  -1.437  -9.555  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.279  -0.740  -9.550  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.905  -0.321 -10.747  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.919  -0.473  -8.321  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -5.132   0.358 -10.713  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.125   0.258  -8.281  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.734   0.682  -9.483  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.912   1.363  -9.463  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.825  -3.491 -10.848  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.336  -1.057 -11.588  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -1.919  -2.283  -8.857  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.190  -0.722  -9.174  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.482  -0.539 -11.712  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.506  -0.860  -7.403  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.630   0.608 -11.633  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.605   0.458  -7.336  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.267   1.450  -8.576  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.979  -1.824 -11.364  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.393  -2.150 -11.200  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.813  -1.870  -9.752  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.522  -0.898  -9.485  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.225  -1.332 -12.192  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       3.000  -1.698 -13.657  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       3.542  -0.577 -14.549  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       3.504  -0.946 -15.977  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       2.446  -0.856 -16.778  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       1.283  -0.420 -16.338  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       2.546  -1.215 -18.040  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.748  -0.960 -11.837  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.551  -3.209 -11.410  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.952  -0.300 -12.067  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.286  -1.435 -11.966  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.534  -2.621 -13.852  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.939  -1.836 -13.863  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.938   0.316 -14.388  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       4.564  -0.334 -14.242  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.358  -1.316 -16.366  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       1.174  -0.193 -15.361  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       0.476  -0.366 -16.936  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       3.412  -1.581 -18.402  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       1.747  -1.145 -18.646  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.320  -2.674  -8.811  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.812  -2.617  -7.435  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.259  -3.116  -7.365  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.676  -4.000  -8.109  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.994  -3.367  -6.360  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.093  -2.513  -5.480  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       1.319  -4.619  -6.886  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.655  -3.395  -9.097  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       2.775  -1.571  -7.187  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.689  -3.697  -5.624  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.722  -1.827  -4.911  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.369  -1.980  -6.094  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.611  -3.150  -4.732  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       0.910  -5.178  -6.045  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       0.526  -4.339  -7.575  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.081  -5.217  -7.385  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.014  -2.576  -6.422  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.331  -3.061  -6.019  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.536  -2.852  -4.522  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.303  -1.773  -3.989  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.428  -2.379  -6.838  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.446  -2.875  -8.163  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.619  -1.773  -5.936  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.377  -4.135  -6.185  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.261  -1.303  -6.854  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.389  -2.577  -6.371  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.535  -2.950  -8.482  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.901  -3.920  -3.816  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.925  -3.985  -2.351  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.365  -4.170  -1.854  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.088  -5.014  -2.383  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       5.985  -5.126  -1.916  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.514  -4.657  -2.027  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.255  -5.523  -0.456  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.821  -4.606  -3.392  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.082  -4.780  -4.308  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.532  -3.065  -1.908  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.141  -6.009  -2.539  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       3.893  -5.275  -1.381  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.501  -3.636  -1.667  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       7.250  -5.966  -0.336  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.169  -4.657   0.201  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.525  -6.271  -0.165  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.216  -3.785  -3.980  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.939  -5.552  -3.921  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       2.757  -4.379  -3.265  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.772  -3.405  -0.830  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.093  -3.531  -0.206  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.011  -4.472   0.989  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.087  -4.379   1.792  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.663  -2.149   0.146  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      12.044  -2.264   0.372  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.051  -1.497   1.388  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.105  -2.794  -0.382  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.754  -3.995  -0.936  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.509  -1.484  -0.705  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      12.480  -2.506  -0.448  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.337  -2.050   2.283  1.00  0.00           H  
ATOM   1107 HG22 THR A  74       8.966  -1.488   1.303  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.421  -0.475   1.480  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.982  -5.374   1.078  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.117  -6.414   2.113  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.309  -7.339   1.825  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.534  -7.699   0.667  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.853  -7.284   2.189  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.560  -7.883   0.934  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.648  -5.396   0.324  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.272  -5.938   3.085  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.991  -8.068   2.923  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.018  -6.678   2.527  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.402  -8.043   0.482  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.012  -7.786   2.862  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.271  -8.544   2.814  1.00  0.00           C  
ATOM   1122  C   GLU A  76      14.065 -10.022   2.408  1.00  0.00           C  
ATOM   1123  O   GLU A  76      14.365 -10.952   3.154  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.038  -8.398   4.148  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.200  -6.951   4.653  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.058  -6.515   5.582  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      12.959  -6.205   5.056  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      14.282  -6.513   6.811  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.775  -7.388   3.775  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.896  -8.092   2.042  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      14.561  -8.991   4.929  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      16.037  -8.810   3.995  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.136  -6.888   5.212  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.275  -6.266   3.806  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.508 -10.226   1.214  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      13.104 -11.528   0.655  1.00  0.00           C  
ATOM   1137  C   VAL A  77      14.002 -11.875  -0.526  1.00  0.00           C  
ATOM   1138  O   VAL A  77      13.853 -11.311  -1.609  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      11.627 -11.508   0.204  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      11.173 -12.880  -0.329  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.721 -11.118   1.377  1.00  0.00           C  
ATOM   1142  H   VAL A  77      13.285  -9.382   0.686  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      13.214 -12.300   1.418  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      11.490 -10.763  -0.581  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      11.317 -13.645   0.435  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      10.119 -12.840  -0.602  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      11.745 -13.152  -1.215  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.994 -10.127   1.735  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       9.682 -11.098   1.052  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      10.842 -11.838   2.183  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.771   6.053 -11.197  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASN A   1       8.363   1.211  18.481  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.511   0.913  17.610  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.977   0.223  16.333  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.327  -0.912  16.002  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.584   0.101  18.368  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.931   0.102  17.647  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.895   0.705  18.093  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.047  -0.556  16.510  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.480   0.806  18.194  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.956   1.864  17.310  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.743   0.532  19.355  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.241  -0.925  18.502  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.221  -0.989  16.109  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.917  -0.507  16.017  1.00  0.00           H  
ATOM     15  N   ASP A   2       8.033   0.902  15.681  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.211   0.364  14.594  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.964   0.251  13.255  1.00  0.00           C  
ATOM     18  O   ASP A   2       9.018   0.856  13.051  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.937   1.224  14.485  1.00  0.00           C  
ATOM     20  CG  ASP A   2       5.121   1.252  15.792  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.182   0.263  16.559  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.457   2.282  16.038  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.804   1.826  16.011  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.901  -0.647  14.868  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.220   2.244  14.209  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.308   0.838  13.680  1.00  0.00           H  
ATOM     27  N   SER A   3       7.434  -0.545  12.325  1.00  0.00           N  
ATOM     28  CA  SER A   3       8.046  -0.716  11.003  1.00  0.00           C  
ATOM     29  C   SER A   3       7.577   0.349  10.002  1.00  0.00           C  
ATOM     30  O   SER A   3       6.614   1.077  10.252  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.731  -2.110  10.448  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.622  -2.422   9.389  1.00  0.00           O  
ATOM     33  H   SER A   3       6.505  -0.924  12.477  1.00  0.00           H  
ATOM     34  HA  SER A   3       9.129  -0.634  11.104  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.838  -2.847  11.244  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.705  -2.133  10.078  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.331  -3.232   8.956  1.00  0.00           H  
ATOM     38  N   THR A   4       8.204   0.412   8.819  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.713   1.220   7.699  1.00  0.00           C  
ATOM     40  C   THR A   4       8.021   0.542   6.379  1.00  0.00           C  
ATOM     41  O   THR A   4       9.130   0.086   6.112  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.223   2.663   7.770  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.516   3.290   8.808  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.940   3.495   6.518  1.00  0.00           C  
ATOM     45  H   THR A   4       8.948  -0.250   8.631  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.629   1.269   7.783  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.295   2.672   7.984  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.253   2.614   9.456  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.878   3.452   6.278  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.524   3.123   5.677  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.221   4.532   6.703  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.986   0.507   5.545  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.021   0.014   4.183  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.478   1.080   3.243  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.617   1.894   3.610  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.167  -1.258   4.063  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.134   0.961   5.850  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.050  -0.215   3.895  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.151  -1.054   4.403  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.115  -1.581   3.020  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.604  -2.058   4.660  1.00  0.00           H  
ATOM     62  N   THR A   6       6.975   0.993   2.012  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.457   1.696   0.855  1.00  0.00           C  
ATOM     64  C   THR A   6       6.099   0.624  -0.152  1.00  0.00           C  
ATOM     65  O   THR A   6       6.953  -0.167  -0.552  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.483   2.657   0.268  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.699   3.696   1.188  1.00  0.00           O  
ATOM     68  CG2 THR A   6       6.956   3.261  -1.034  1.00  0.00           C  
ATOM     69  H   THR A   6       7.618   0.237   1.820  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.561   2.255   1.119  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.421   2.128   0.083  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.143   3.331   1.958  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.896   2.483  -1.797  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.632   4.044  -1.375  1.00  0.00           H  
ATOM     75 HG23 THR A   6       5.959   3.676  -0.879  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.844   0.638  -0.572  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.353  -0.144  -1.691  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.347   0.775  -2.919  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.786   1.875  -2.888  1.00  0.00           O  
ATOM     80  CB  PHE A   7       2.960  -0.707  -1.376  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.839  -1.544  -0.100  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       2.978  -0.991   1.198  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.644  -2.932  -0.225  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.026  -1.823   2.328  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.776  -3.766   0.900  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.969  -3.216   2.176  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.206   1.307  -0.155  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.026  -0.984  -1.880  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.245   0.094  -1.356  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.682  -1.311  -2.235  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.087   0.068   1.373  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.461  -3.367  -1.202  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.152  -1.381   3.305  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.774  -4.836   0.774  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.072  -3.862   3.038  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.001   0.351  -3.998  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.118   1.120  -5.254  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.109   0.600  -6.258  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.076  -0.589  -6.508  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.565   1.098  -5.775  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.492   1.896  -4.828  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.657   1.628  -7.221  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       6.986   3.299  -4.445  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.394  -0.588  -3.968  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.830   2.148  -5.072  1.00  0.00           H  
ATOM    106  HB  ILE A   8       6.907   0.061  -5.785  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.629   1.324  -3.910  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.472   1.994  -5.294  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.700   1.767  -7.506  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.214   0.908  -7.911  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.124   2.570  -7.318  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       7.765   3.826  -3.897  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.728   3.870  -5.334  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.105   3.219  -3.800  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.294   1.494  -6.818  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.052   1.160  -7.532  1.00  0.00           C  
ATOM    117  C   ILE A   9       1.989   1.911  -8.867  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.379   2.969  -8.974  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.884   1.547  -6.578  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       1.021   0.821  -5.213  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.523   1.311  -7.159  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       0.088   1.364  -4.128  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.389   2.460  -6.517  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.004   0.088  -7.734  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.973   2.620  -6.388  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.896  -0.257  -5.334  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.022   0.966  -4.831  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.577   1.586  -8.211  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.812   0.270  -7.034  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.234   1.948  -6.630  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.320   0.880  -3.181  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.237   2.439  -4.025  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.948   1.171  -4.379  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.659   1.402  -9.898  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.797   2.138 -11.181  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.599   2.069 -12.150  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.681   2.632 -13.239  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.083   1.732 -11.934  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.053   2.912 -12.051  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.645   3.977 -12.576  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.198   2.803 -11.572  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.252   0.606  -9.696  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.885   3.189 -10.920  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.528   0.841 -11.484  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.848   1.434 -12.952  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.523   1.374 -11.772  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.616   0.958 -12.613  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.983   1.831 -13.819  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.618   1.498 -14.949  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.521   1.113 -10.797  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.416  -0.039 -13.003  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.501   0.871 -11.989  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.780   2.877 -13.567  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.382   3.763 -14.577  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.436   4.911 -14.990  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.256   4.902 -14.640  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.738   4.275 -14.028  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.893   4.009 -15.002  1.00  0.00           C  
ATOM    159  SD  MET A  12      -4.757   4.809 -16.620  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.336   4.303 -17.335  1.00  0.00           C  
ATOM    161  H   MET A  12      -1.975   3.093 -12.602  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.571   3.180 -15.481  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.978   3.774 -13.084  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.689   5.343 -13.807  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -4.982   2.933 -15.149  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.814   4.356 -14.528  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -6.378   3.216 -17.404  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.155   4.665 -16.713  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.431   4.729 -18.335  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.931   5.898 -15.742  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.208   7.141 -16.028  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.961   7.918 -14.722  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.164   7.912 -14.205  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.988   7.986 -17.057  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -2.110   7.384 -18.435  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -1.107   7.259 -19.370  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -3.269   6.969 -19.038  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -1.648   6.764 -20.497  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -2.964   6.571 -20.343  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.900   5.829 -16.025  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.225   6.899 -16.433  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.994   8.178 -16.678  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.491   8.952 -17.155  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.147   7.544 -19.261  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -4.257   6.984 -18.599  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -1.106   6.570 -21.414  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.019   8.542 -14.192  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.048   9.109 -12.865  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.926   7.985 -11.814  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.331   6.838 -12.033  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.384   9.854 -12.735  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.816   8.725 -12.729  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.925   8.462 -14.628  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.219   9.810 -12.755  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.388  10.427 -11.803  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.490  10.575 -13.550  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.418   8.332 -10.634  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.343   7.412  -9.495  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.416   7.729  -8.434  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.428   7.083  -7.394  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.102   7.379  -8.962  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.128   6.607  -9.805  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.019   6.628 -11.332  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.238   5.910 -11.913  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.052   5.567 -13.338  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.085   9.277 -10.513  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.579   6.398  -9.818  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.471   8.395  -8.809  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.110   6.872  -7.992  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       2.107   7.002  -9.540  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       1.079   5.562  -9.496  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.116   6.097 -11.634  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.993   7.656 -11.695  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       3.118   6.546 -11.789  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.402   4.991 -11.351  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.261   4.939 -13.465  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.870   5.082 -13.686  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.827   6.387 -13.889  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.389   8.612  -8.719  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.550   8.938  -7.855  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.342   7.713  -7.346  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.034   7.787  -6.331  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.483   9.906  -8.587  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.781  11.080  -8.957  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.350   9.070  -9.619  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.181   9.445  -6.963  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.871   9.421  -9.486  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.321  10.167  -7.939  1.00  0.00           H  
ATOM    229  HG  SER A  16      -4.520  11.572  -8.170  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.146   6.571  -8.005  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.468   5.222  -7.600  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.069   4.939  -6.121  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.729   4.178  -5.409  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.558   4.447  -8.565  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.708   4.768 -10.362  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.641   6.601  -8.879  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.522   4.986  -7.771  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.522   4.630  -8.264  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.752   3.387  -8.400  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.985   5.592  -5.678  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.440   5.636  -4.317  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.517   5.714  -3.251  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.539   4.855  -2.389  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.529   6.860  -4.035  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.056   6.794  -4.410  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.106   8.191  -4.536  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.549   6.190  -6.376  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.892   4.715  -4.154  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.496   6.931  -2.955  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.915   6.907  -5.480  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.596   7.650  -3.915  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.608   5.873  -4.041  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.257   8.837  -3.675  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.460   8.652  -5.279  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -4.063   8.058  -5.010  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.370   6.742  -3.268  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.295   6.999  -2.161  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.431   5.970  -2.171  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.822   5.439  -1.136  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.784   8.449  -2.230  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.278   8.874  -0.978  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.367   7.377  -4.062  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.756   6.881  -1.221  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.947   9.096  -2.497  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.560   8.543  -2.990  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.569   8.739  -0.287  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.836   5.563  -3.378  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.767   4.458  -3.627  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.232   3.123  -3.060  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.975   2.273  -2.568  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.004   4.441  -5.151  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.440   3.095  -5.701  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.618   2.817  -5.855  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.494   2.226  -6.004  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.304   5.913  -4.166  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.714   4.664  -3.127  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.759   5.183  -5.379  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.105   4.739  -5.686  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.523   2.479  -5.918  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.802   1.274  -6.125  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.910   2.943  -3.104  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.229   1.842  -2.407  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.158   2.117  -0.893  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.635   1.284  -0.126  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.867   1.520  -3.080  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.001   1.126  -4.574  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.156   0.403  -2.341  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -3.790   1.507  -5.428  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.379   3.643  -3.617  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.853   0.947  -2.478  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.176   2.347  -2.995  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.143   0.049  -4.653  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.868   1.607  -5.019  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.186   0.282  -2.803  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.977   0.698  -1.318  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.738  -0.516  -2.369  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -2.954   0.862  -5.188  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.033   1.376  -6.481  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.513   2.546  -5.257  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.620   3.265  -0.455  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.386   3.632   0.946  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.646   3.486   1.791  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.562   2.998   2.914  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.737   5.031   1.064  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.650   6.160   1.541  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -4.952   7.512   1.518  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -3.976   7.687   2.280  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -5.405   8.342   0.700  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.334   3.954  -1.135  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.669   2.936   1.375  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.919   4.945   1.755  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.263   5.340   0.142  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.505   6.211   0.874  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -5.997   5.943   2.550  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.815   3.811   1.240  1.00  0.00           N  
ATOM    316  CA  SER A  23      -9.104   3.623   1.920  1.00  0.00           C  
ATOM    317  C   SER A  23      -9.319   2.230   2.528  1.00  0.00           C  
ATOM    318  O   SER A  23     -10.022   2.146   3.534  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.306   3.933   1.009  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.132   3.646  -0.370  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.788   4.292   0.334  1.00  0.00           H  
ATOM    322  HA  SER A  23      -9.155   4.317   2.762  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -11.167   3.372   1.382  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.530   4.996   1.099  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.789   2.760  -0.531  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.783   1.145   1.940  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.837  -0.170   2.599  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.752  -0.380   3.650  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.055  -0.860   4.737  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.990  -1.313   1.605  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.631  -2.371   2.273  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.709  -1.856   1.014  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.131   1.281   1.169  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.772  -0.159   3.158  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.598  -0.955   0.780  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.369  -2.337   3.200  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.098  -2.319   1.786  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.178  -1.039   0.538  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.966  -2.595   0.256  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.484  -0.088   3.329  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.361  -0.357   4.238  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.344   0.517   5.487  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.922   0.071   6.548  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.990  -0.329   3.578  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.631   0.893   2.748  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.164   1.247   2.941  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -3.848   0.525   1.295  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.294   0.258   2.400  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.458  -1.368   4.581  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.294  -0.323   4.396  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.831  -1.250   3.020  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.241   1.743   3.045  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.006   1.482   3.993  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.916   2.111   2.328  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -1.556   0.388   2.660  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.216  -0.319   1.028  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.584   1.366   0.661  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -4.892   0.250   1.184  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.814   1.747   5.369  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.987   2.690   6.463  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.978   2.212   7.535  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.048   2.809   8.605  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.429   4.021   5.851  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.632   3.931   5.110  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.175   2.040   4.472  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.035   2.836   6.970  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -6.553   4.730   6.652  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.645   4.387   5.188  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.391   3.611   4.219  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.693   1.112   7.269  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.674   0.498   8.158  1.00  0.00           C  
ATOM    372  C   ALA A  27      -8.230  -0.899   8.643  1.00  0.00           C  
ATOM    373  O   ALA A  27      -9.072  -1.706   9.045  1.00  0.00           O  
ATOM    374  CB  ALA A  27     -10.016   0.470   7.409  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.510   0.645   6.384  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.790   1.116   9.050  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.948  -0.184   6.538  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.802   0.103   8.069  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.277   1.476   7.076  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.931  -1.233   8.571  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.436  -2.535   9.007  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.122  -2.527  10.512  1.00  0.00           C  
ATOM    383  O   LEU A  28      -6.495  -1.618  11.247  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.282  -2.955   8.073  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.736  -3.257   6.629  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.491  -3.546   5.775  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.689  -4.459   6.536  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.230  -0.550   8.291  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.238  -3.265   8.903  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.571  -2.134   8.024  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.775  -3.834   8.468  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -6.245  -2.376   6.229  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.828  -2.681   5.798  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.783  -3.736   4.742  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.960  -4.417   6.162  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.891  -4.688   5.489  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.641  -4.229   7.014  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.244  -5.333   7.012  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.487  -3.590  11.001  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.336  -3.839  12.437  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.950  -3.411  12.929  1.00  0.00           C  
ATOM    402  O   GLN A  29      -3.797  -2.387  13.584  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.609  -5.333  12.689  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.059  -5.735  12.350  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.250  -7.246  12.223  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -6.331  -8.042  12.300  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -8.462  -7.707  12.008  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.181  -4.297  10.354  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.059  -3.243  13.002  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -4.924  -5.920  12.075  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.417  -5.565  13.737  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.723  -5.357  13.128  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.368  -5.295  11.403  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.244  -7.084  11.918  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -8.546  -8.706  11.930  1.00  0.00           H  
ATOM    416  N   TYR A  30      -2.914  -4.183  12.611  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.532  -3.984  13.063  1.00  0.00           C  
ATOM    418  C   TYR A  30      -0.792  -2.783  12.408  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.378  -2.903  12.053  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -0.811  -5.344  12.942  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.403  -5.843  11.556  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.015  -5.367  10.376  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.623  -6.808  11.449  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.563  -5.794   9.119  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       1.108  -7.214  10.191  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.531  -6.678   9.021  1.00  0.00           C  
ATOM    427  OH  TYR A  30       1.016  -6.994   7.794  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.101  -5.021  12.081  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.581  -3.745  14.127  1.00  0.00           H  
ATOM    430  HB2 TYR A  30       0.083  -5.283  13.562  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.441  -6.109  13.398  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -1.814  -4.647  10.405  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       1.081  -7.206  12.344  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -1.035  -5.420   8.227  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       1.938  -7.904  10.125  1.00  0.00           H  
ATOM    436  HH  TYR A  30       1.731  -7.641   7.806  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.483  -1.651  12.226  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.095  -0.411  11.506  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.289   0.806  12.433  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.318   0.900  13.096  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.901  -0.233  10.175  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.298  -0.848  10.236  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.979   1.216   9.653  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.407  -1.644  12.671  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.042  -0.475  11.249  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.427  -0.813   9.386  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.866  -0.537   9.363  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.186  -1.936  10.206  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.816  -0.535  11.140  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -0.981   1.645   9.584  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.421   1.227   8.656  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.592   1.830  10.312  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.325   1.741  12.477  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.386   2.934  13.361  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.536   4.288  12.652  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.921   5.274  13.279  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.870   3.082  14.215  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.532   3.852  15.359  1.00  0.00           O  
ATOM    459  H   SER A  32       0.495   1.606  11.895  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.211   2.839  14.057  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.298   2.119  14.483  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.604   3.623  13.636  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.088   4.654  15.045  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.158   4.367  11.382  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.219   5.558  10.541  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.189   5.099   9.094  1.00  0.00           C  
ATOM    467  O   SER A  33       0.460   4.110   8.739  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.931   6.546  10.800  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.000   7.550   9.802  1.00  0.00           O  
ATOM    470  H   SER A  33       0.138   3.522  10.910  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.161   6.077  10.722  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.740   7.061  11.727  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.880   6.011  10.856  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.789   8.090   9.924  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.883   5.844   8.256  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.022   5.594   6.831  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.693   6.900   6.138  1.00  0.00           C  
ATOM    478  O   ILE A  34      -1.030   7.973   6.633  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.409   4.987   6.569  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.457   4.293   5.199  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.540   6.001   6.828  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.711   5.207   4.007  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.146   6.772   8.576  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.233   4.906   6.520  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.526   4.184   7.298  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.519   3.764   5.038  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.247   3.548   5.218  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.448   6.423   7.830  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.513   6.815   6.103  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.499   5.506   6.770  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.216   6.166   4.102  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.337   4.713   3.113  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.782   5.392   3.926  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.058   6.777   5.048  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.817   7.904   4.521  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.062   7.764   3.000  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.192   7.797   2.517  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.094   8.112   5.407  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.012   9.375   6.289  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.449   6.984   6.383  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.309   5.846   4.709  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.204   8.785   4.659  1.00  0.00           H  
ATOM    503  HB  VAL A  35       2.961   8.151   4.773  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.727  10.240   5.690  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.288   9.227   7.100  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.981   9.568   6.751  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.411   7.183   6.854  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.678   6.900   7.143  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.516   6.057   5.837  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.008   7.565   2.215  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.031   7.596   0.733  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.605   8.938   0.195  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.249  10.016   0.662  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.388   7.265   0.170  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.046   8.345  -0.707  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.463   5.900  -0.540  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.931   7.488   2.641  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.700   6.794   0.424  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.025   7.128   1.028  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.445   8.530  -1.598  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -3.043   8.015  -1.005  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.156   9.271  -0.143  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -0.805   5.879  -1.408  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.196   5.102   0.154  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.490   5.705  -0.867  1.00  0.00           H  
ATOM    526  N   SER A  37       1.500   8.865  -0.797  1.00  0.00           N  
ATOM    527  CA  SER A  37       2.012   9.989  -1.617  1.00  0.00           C  
ATOM    528  C   SER A  37       1.281   9.895  -2.963  1.00  0.00           C  
ATOM    529  O   SER A  37       1.496   8.917  -3.682  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.526   9.852  -1.871  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.219   9.203  -0.814  1.00  0.00           O  
ATOM    532  H   SER A  37       1.766   7.937  -1.115  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.808  10.953  -1.148  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.663   9.256  -2.768  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.971  10.824  -2.084  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.552   8.669  -0.354  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.406  10.851  -3.295  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.579  10.682  -4.376  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.168  11.168  -5.758  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.624  10.635  -6.771  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.905  11.299  -3.899  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.164  12.779  -4.255  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.700  12.888  -5.698  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.197  13.362  -3.279  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.408  11.716  -2.769  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.729   9.618  -4.507  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.718  10.744  -4.344  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.981  11.116  -2.825  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.239  13.354  -4.179  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -3.295  13.791  -5.821  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.294  12.006  -5.948  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -1.869  12.939  -6.398  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.134  12.808  -3.351  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.378  14.411  -3.514  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.818  13.296  -2.259  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.643  12.218  -5.781  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.325  12.715  -6.966  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.277  11.636  -7.520  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.522  11.532  -8.721  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.014  14.034  -6.592  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.245  13.943  -5.684  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.037  13.135  -4.399  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.027  13.363  -3.696  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.811  12.176  -4.199  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.943  12.610  -4.890  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.570  12.955  -7.702  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.317  14.521  -7.513  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.280  14.683  -6.112  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.052  13.497  -6.261  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.530  14.957  -5.427  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.754  10.785  -6.608  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.473   9.555  -6.840  1.00  0.00           C  
ATOM    573  C   ASN A  40       2.593   8.309  -6.723  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.413   8.291  -6.408  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.641   9.472  -5.836  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.841  10.200  -6.385  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.587   9.675  -7.208  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.985  11.429  -5.960  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.529  10.982  -5.643  1.00  0.00           H  
ATOM    580  HA  ASN A  40       3.878   9.560  -7.855  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.339   9.890  -4.879  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       4.956   8.459  -5.608  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.265  11.750  -5.311  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.715  12.015  -6.310  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.312   7.226  -6.967  1.00  0.00           N  
ATOM    586  CA  ARG A  41       2.971   5.812  -6.827  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.295   5.241  -5.442  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.350   4.020  -5.316  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.723   5.031  -7.926  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.232   5.328  -8.025  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.725   5.116  -9.459  1.00  0.00           C  
ATOM    592  NE  ARG A  41       6.690   6.164  -9.818  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       7.340   6.277 -10.966  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.261   5.381 -11.924  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       8.090   7.338 -11.173  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.278   7.470  -7.120  1.00  0.00           H  
ATOM    597  HA  ARG A  41       1.902   5.697  -6.985  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.587   3.961  -7.798  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.259   5.265  -8.873  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.463   6.352  -7.750  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.780   4.697  -7.333  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       6.183   4.129  -9.535  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       4.875   5.188 -10.145  1.00  0.00           H  
ATOM    604  HE  ARG A  41       6.819   6.898  -9.140  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.697   4.532 -11.798  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.752   5.491 -12.789  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       8.122   8.078 -10.490  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.593   7.429 -12.036  1.00  0.00           H  
ATOM    609  N   SER A  42       3.616   6.062  -4.439  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.174   5.577  -3.164  1.00  0.00           C  
ATOM    611  C   SER A  42       3.176   5.559  -2.012  1.00  0.00           C  
ATOM    612  O   SER A  42       2.919   6.552  -1.338  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.463   6.308  -2.766  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.450   7.698  -3.029  1.00  0.00           O  
ATOM    615  H   SER A  42       3.421   7.051  -4.526  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.479   4.542  -3.294  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.669   6.130  -1.708  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.267   5.858  -3.343  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.120   8.179  -2.246  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.680   4.362  -1.732  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.816   4.092  -0.598  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.675   3.756   0.625  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.171   2.636   0.734  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.888   2.958  -1.023  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.006   3.568  -2.277  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.213   4.967  -0.364  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.497   2.150  -1.430  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.311   2.608  -0.166  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.212   3.324  -1.795  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.905   4.721   1.518  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.748   4.539   2.704  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.842   4.259   3.901  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.720   4.773   3.973  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.694   5.751   2.936  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.272   6.298   1.603  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.812   5.357   3.919  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.285   7.441   1.743  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.460   5.624   1.407  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.361   3.650   2.568  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.126   6.553   3.404  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.737   5.485   1.047  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.454   6.691   0.999  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.430   4.570   3.490  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.436   6.219   4.151  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.389   5.013   4.860  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.511   7.843   0.755  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.866   8.234   2.363  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.212   7.075   2.185  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.308   3.423   4.831  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.512   2.990   5.988  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.404   2.608   7.184  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.468   2.028   6.963  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.647   1.753   5.614  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.500   1.601   6.629  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.041   1.736   4.202  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.198   2.960   4.649  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.873   3.835   6.272  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.297   0.876   5.632  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.047   2.538   6.716  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.208   0.844   6.306  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.890   1.312   7.602  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.359   2.574   4.066  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.828   1.758   3.451  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.499   0.806   4.058  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.947   2.896   8.415  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.527   2.412   9.689  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.713   1.214  10.164  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.490   1.310  10.258  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.498   3.462  10.830  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.884   2.889  12.203  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.472   4.610  10.576  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.032   3.350   8.481  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.555   2.108   9.511  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.485   3.858  10.919  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.901   3.688  12.945  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.162   2.143  12.535  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.872   2.437  12.137  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.347   5.355  11.362  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.492   4.222  10.623  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.279   5.067   9.606  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.382   0.116  10.518  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.746  -1.174  10.815  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.717  -2.170  11.496  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.892  -1.875  11.724  1.00  0.00           O  
ATOM    685  CB  TYR A  47       2.107  -1.747   9.521  1.00  0.00           C  
ATOM    686  CG  TYR A  47       3.128  -2.345   8.583  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       4.033  -1.509   7.907  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.270  -3.742   8.513  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       5.161  -2.066   7.283  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.376  -4.308   7.853  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       5.346  -3.462   7.269  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.483  -3.971   6.725  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.399   0.151  10.526  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.947  -0.991  11.533  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.392  -2.523   9.790  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.543  -0.978   8.996  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.896  -0.436   7.924  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.552  -4.378   9.012  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.911  -1.429   6.851  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.504  -5.380   7.848  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.509  -4.930   6.730  1.00  0.00           H  
ATOM    702  N   ASN A  48       3.232  -3.373  11.818  1.00  0.00           N  
ATOM    703  CA  ASN A  48       4.036  -4.443  12.416  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.725  -5.332  11.363  1.00  0.00           C  
ATOM    705  O   ASN A  48       4.081  -5.979  10.535  1.00  0.00           O  
ATOM    706  CB  ASN A  48       3.168  -5.300  13.350  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.056  -4.748  14.763  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.359  -5.426  15.732  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.636  -3.506  14.915  1.00  0.00           N  
ATOM    710  H   ASN A  48       2.253  -3.552  11.621  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.816  -4.000  13.033  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.176  -5.366  12.928  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.585  -6.306  13.416  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.404  -2.942  14.116  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.661  -3.112  15.842  1.00  0.00           H  
ATOM    716  N   ALA A  49       6.052  -5.411  11.465  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.915  -6.365  10.781  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.791  -7.018  11.860  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.272  -6.349  12.769  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.746  -5.658   9.709  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.501  -4.883  12.200  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.300  -7.131  10.302  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.087  -5.091   9.055  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       8.464  -4.991  10.189  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       8.294  -6.396   9.120  1.00  0.00           H  
ATOM    726  N   SER A  50       7.954  -8.329  11.754  1.00  0.00           N  
ATOM    727  CA  SER A  50       8.500  -9.237  12.784  1.00  0.00           C  
ATOM    728  C   SER A  50       8.577 -10.673  12.216  1.00  0.00           C  
ATOM    729  O   SER A  50       8.076 -11.626  12.802  1.00  0.00           O  
ATOM    730  CB  SER A  50       7.745  -9.136  14.120  1.00  0.00           C  
ATOM    731  OG  SER A  50       8.636  -9.425  15.178  1.00  0.00           O  
ATOM    732  H   SER A  50       7.447  -8.760  10.999  1.00  0.00           H  
ATOM    733  HA  SER A  50       9.516  -8.931  13.011  1.00  0.00           H  
ATOM    734  HB2 SER A  50       7.349  -8.130  14.268  1.00  0.00           H  
ATOM    735  HB3 SER A  50       6.922  -9.840  14.118  1.00  0.00           H  
ATOM    736  HG  SER A  50       8.165  -9.371  16.015  1.00  0.00           H  
ATOM    737  N   SER A  51       8.824 -10.774  10.905  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.689 -11.963  10.033  1.00  0.00           C  
ATOM    739  C   SER A  51       7.236 -12.022   9.531  1.00  0.00           C  
ATOM    740  O   SER A  51       7.001 -12.229   8.343  1.00  0.00           O  
ATOM    741  CB  SER A  51       9.142 -13.277  10.702  1.00  0.00           C  
ATOM    742  OG  SER A  51       9.565 -14.204   9.716  1.00  0.00           O  
ATOM    743  H   SER A  51       9.228  -9.961  10.465  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.318 -11.831   9.151  1.00  0.00           H  
ATOM    745  HB2 SER A  51       9.987 -13.073  11.362  1.00  0.00           H  
ATOM    746  HB3 SER A  51       8.328 -13.703  11.289  1.00  0.00           H  
ATOM    747  HG  SER A  51       9.899 -15.000  10.141  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.273 -11.705  10.417  1.00  0.00           N  
ATOM    749  CA  VAL A  52       4.855 -11.456  10.076  1.00  0.00           C  
ATOM    750  C   VAL A  52       4.733 -10.600   8.802  1.00  0.00           C  
ATOM    751  O   VAL A  52       5.245  -9.482   8.721  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.037 -10.840  11.240  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       3.913 -11.859  12.384  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       4.607  -9.528  11.809  1.00  0.00           C  
ATOM    755  H   VAL A  52       6.571 -11.655  11.390  1.00  0.00           H  
ATOM    756  HA  VAL A  52       4.414 -12.431   9.859  1.00  0.00           H  
ATOM    757  HB  VAL A  52       3.034 -10.636  10.866  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       3.261 -11.462  13.162  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       3.480 -12.786  12.008  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       4.893 -12.070  12.814  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       3.978  -9.177  12.628  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.614  -9.688  12.184  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.623  -8.751  11.048  1.00  0.00           H  
ATOM    764  N   THR A  53       4.073 -11.185   7.796  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.027 -10.752   6.393  1.00  0.00           C  
ATOM    766  C   THR A  53       3.577  -9.301   6.182  1.00  0.00           C  
ATOM    767  O   THR A  53       2.430  -9.001   6.526  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.110 -11.682   5.592  1.00  0.00           C  
ATOM    769  OG1 THR A  53       1.844 -11.686   6.210  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.643 -13.110   5.523  1.00  0.00           C  
ATOM    771  H   THR A  53       3.686 -12.099   7.984  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.034 -10.879   6.003  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.013 -11.297   4.576  1.00  0.00           H  
ATOM    774  HG1 THR A  53       1.701 -10.785   6.535  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.646 -13.107   5.093  1.00  0.00           H  
ATOM    776 HG22 THR A  53       2.989 -13.710   4.890  1.00  0.00           H  
ATOM    777 HG23 THR A  53       3.680 -13.555   6.516  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.389  -8.436   5.538  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.950  -7.107   5.103  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.860  -7.206   4.029  1.00  0.00           C  
ATOM    781  O   PRO A  54       1.996  -6.339   3.939  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.211  -6.435   4.552  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.062  -7.600   4.056  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.733  -8.716   5.042  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.562  -6.536   5.947  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.991  -5.720   3.756  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.737  -5.946   5.366  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.744  -7.898   3.057  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.125  -7.360   4.066  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.784  -9.670   4.517  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.433  -8.712   5.877  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.864  -8.309   3.269  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.942  -8.650   2.179  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.459  -8.630   2.566  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.433  -8.651   1.722  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.294 -10.051   1.676  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.752 -10.193   1.236  1.00  0.00           C  
ATOM    798  CD  GLU A  55       4.017  -9.450  -0.072  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       4.047  -8.201  -0.042  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       4.058 -10.124  -1.122  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.684  -8.893   3.329  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.090  -7.933   1.376  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.108 -10.763   2.481  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       1.640 -10.314   0.841  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.443  -9.849   2.006  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.915 -11.254   1.119  1.00  0.00           H  
ATOM    807  N   SER A  56       0.175  -8.619   3.859  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.159  -8.321   4.397  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.710  -6.996   3.829  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.847  -6.962   3.359  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.087  -8.256   5.922  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.279  -8.739   6.515  1.00  0.00           O  
ATOM    813  H   SER A  56       0.982  -8.662   4.469  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.856  -9.108   4.127  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.262  -8.876   6.275  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.908  -7.218   6.204  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.165  -8.762   7.474  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.877  -5.942   3.783  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.185  -4.648   3.171  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.129  -4.670   1.635  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.992  -4.055   1.016  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.230  -3.569   3.716  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.522  -3.108   5.158  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.186  -3.951   6.224  1.00  0.00           C  
ATOM    825  CD2 LEU A  57      -0.068  -1.660   5.332  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.065  -6.060   4.138  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.209  -4.373   3.429  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.800  -3.911   3.642  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.325  -2.705   3.058  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.595  -3.147   5.336  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.130  -4.988   6.150  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.083  -3.571   7.214  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       1.268  -3.895   6.099  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.983  -1.552   5.053  1.00  0.00           H  
ATOM    835 HD22 LEU A  57      -0.201  -1.363   6.372  1.00  0.00           H  
ATOM    836 HD23 LEU A  57      -0.679  -1.018   4.700  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.184  -5.394   1.015  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.101  -5.578  -0.455  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.468  -5.910  -1.073  1.00  0.00           C  
ATOM    840  O   ARG A  58      -1.899  -5.308  -2.058  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.878  -6.723  -0.754  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.022  -7.091  -2.235  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.823  -8.392  -2.362  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.325  -9.221  -3.463  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.941 -10.242  -4.029  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       3.101 -10.703  -3.604  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.342 -10.812  -5.047  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.518  -5.830   1.598  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.271  -4.660  -0.911  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.856  -6.481  -0.354  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.514  -7.609  -0.245  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.038  -7.233  -2.669  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.513  -6.293  -2.784  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.880  -8.153  -2.505  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       1.725  -8.978  -1.448  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.379  -9.038  -3.801  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.506 -10.334  -2.734  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.559 -11.470  -4.054  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       0.417 -10.438  -5.296  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.734 -11.596  -5.525  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.201  -6.814  -0.418  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.539  -7.235  -0.850  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.557  -6.087  -1.015  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.493  -6.243  -1.788  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.091  -8.314   0.105  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.084  -9.718  -0.513  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -2.692 -10.347  -0.644  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.361 -11.330   0.484  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.335 -10.652   1.799  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.754  -7.286   0.358  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.432  -7.666  -1.848  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.561  -8.285   1.057  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.135  -8.100   0.310  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -4.722 -10.373   0.081  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.533  -9.654  -1.507  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.685 -10.890  -1.586  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.921  -9.578  -0.710  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.105 -12.131   0.483  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -1.382 -11.772   0.273  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -3.230 -10.226   1.995  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.644  -9.905   1.768  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -2.088 -11.296   2.537  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.380  -4.941  -0.351  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.214  -3.747  -0.536  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.309  -3.320  -2.009  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.399  -3.151  -2.556  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.604  -2.622   0.304  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.581  -4.878   0.271  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.228  -3.957  -0.191  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.569  -2.443   0.016  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.150  -1.702   0.115  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.648  -2.870   1.365  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.142  -3.208  -2.650  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.957  -2.937  -4.075  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.709  -4.000  -4.885  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.550  -3.680  -5.724  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.437  -2.966  -4.399  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.621  -1.784  -3.834  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.207  -2.940  -5.911  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.461  -1.699  -2.315  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.307  -3.343  -2.095  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.371  -1.958  -4.332  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -2.000  -3.893  -4.035  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.616  -1.827  -4.240  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.058  -0.864  -4.202  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.511  -1.970  -6.295  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.159  -3.105  -6.128  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.752  -3.737  -6.416  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.417  -1.515  -1.833  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -1.005  -2.616  -1.942  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.828  -0.844  -2.081  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.384  -5.262  -4.604  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.802  -6.439  -5.364  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.305  -6.676  -5.263  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.891  -7.259  -6.163  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.057  -7.673  -4.832  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.537  -7.526  -4.975  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.767  -8.712  -4.405  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.850  -8.937  -3.184  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.978  -9.336  -5.152  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.767  -5.422  -3.824  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.554  -6.296  -6.417  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.318  -7.824  -3.786  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.392  -8.546  -5.387  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.304  -7.403  -6.030  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.195  -6.631  -4.452  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.922  -6.213  -4.180  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.355  -6.271  -3.972  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.107  -5.153  -4.693  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.188  -5.425  -5.207  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.640  -6.266  -2.463  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.333  -5.887  -3.427  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.712  -7.199  -4.410  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.285  -5.336  -2.015  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -9.716  -6.351  -2.298  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.142  -7.111  -1.987  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.577  -3.923  -4.733  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.306  -2.816  -5.383  1.00  0.00           C  
ATOM    939  C   VAL A  64      -9.127  -2.805  -6.911  1.00  0.00           C  
ATOM    940  O   VAL A  64     -10.005  -2.327  -7.621  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.051  -1.446  -4.724  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.655  -0.883  -4.966  1.00  0.00           C  
ATOM    943  CG2 VAL A  64     -10.083  -0.418  -5.192  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.675  -3.767  -4.292  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.362  -3.022  -5.202  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.172  -1.548  -3.650  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.517  -0.024  -4.317  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.896  -1.629  -4.736  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.561  -0.553  -5.996  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -10.018   0.466  -4.561  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.879  -0.143  -6.229  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -11.090  -0.827  -5.113  1.00  0.00           H  
ATOM    953  N   SER A  65      -8.039  -3.380  -7.439  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.905  -3.645  -8.883  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.780  -4.650  -9.207  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.637  -4.246  -9.477  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.780  -2.365  -9.721  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.421  -2.572 -10.964  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.309  -3.725  -6.817  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.847  -4.083  -9.206  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -8.254  -1.524  -9.217  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.736  -2.116  -9.886  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.452  -1.731 -11.429  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.074  -5.966  -9.183  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.118  -6.989  -9.586  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.805  -6.860 -11.080  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.688  -6.589 -11.892  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.755  -8.337  -9.240  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.254  -8.043  -9.220  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.350  -6.571  -8.815  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.198  -6.872  -9.011  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.508  -9.109  -9.971  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.429  -8.654  -8.250  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.657  -8.163 -10.227  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.784  -8.687  -8.518  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.189  -6.115  -9.335  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.506  -6.474  -7.740  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.531  -7.041 -11.442  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -4.043  -6.960 -12.823  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.787  -5.536 -13.329  1.00  0.00           C  
ATOM    981  O   GLY A  67      -3.059  -5.379 -14.305  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.858  -7.249 -10.719  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -3.104  -7.508 -12.902  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.782  -7.406 -13.490  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.331  -4.501 -12.675  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -4.095  -3.097 -13.037  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.748  -2.621 -12.484  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.883  -2.135 -13.212  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -5.259  -2.244 -12.486  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.437  -0.846 -13.121  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.626  -0.151 -12.448  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -4.222   0.085 -13.053  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.937  -4.701 -11.889  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -4.068  -2.998 -14.123  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -6.186  -2.796 -12.643  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -5.137  -2.129 -11.409  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.672  -0.976 -14.171  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.531  -0.725 -12.632  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.762   0.848 -12.862  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.448  -0.075 -11.375  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.462  -0.243 -13.759  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.820   0.092 -12.046  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -4.509   1.101 -13.327  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.572  -2.743 -11.172  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.469  -2.100 -10.476  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.146  -2.870 -10.571  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.009  -3.997 -10.090  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.892  -1.840  -9.038  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.203  -1.071  -8.899  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.358   0.194  -9.499  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.290  -1.631  -8.201  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.566   0.904  -9.369  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.475  -0.902  -8.008  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.619   0.371  -8.594  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.777   1.062  -8.436  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.303  -3.181 -10.625  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.315  -1.129 -10.940  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -1.957  -2.801  -8.529  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.100  -1.274  -8.554  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -2.573   0.612 -10.106  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.232  -2.637  -7.816  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.695   1.854  -9.870  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.290  -1.342  -7.455  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.420   0.582  -7.908  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.870  -2.202 -11.132  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.230  -2.705 -11.350  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.017  -2.747 -10.031  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.052  -2.091  -9.921  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.903  -1.768 -12.368  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.265  -1.785 -13.756  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.637  -0.502 -14.505  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.114  -0.495 -15.877  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       2.587  -1.179 -16.914  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       3.669  -1.927 -16.825  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.962  -1.123 -18.069  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.696  -1.267 -11.472  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.187  -3.715 -11.760  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.833  -0.759 -11.986  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.961  -2.019 -12.472  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.643  -2.655 -14.280  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.178  -1.846 -13.692  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.176   0.330 -13.983  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.720  -0.348 -14.478  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       1.288   0.078 -16.014  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       4.167  -1.969 -15.950  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       3.994  -2.458 -17.615  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.125  -0.568 -18.158  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       2.304  -1.634 -18.862  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.475  -3.413  -9.002  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.034  -3.306  -7.652  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.426  -3.911  -7.514  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.761  -4.935  -8.103  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.188  -3.802  -6.454  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.519  -2.714  -5.636  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       1.284  -4.985  -6.751  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.632  -3.954  -9.169  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.120  -2.244  -7.529  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.872  -4.144  -5.714  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.094  -3.158  -4.728  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       2.280  -2.015  -5.288  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.776  -2.204  -6.243  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       0.834  -5.320  -5.816  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       0.510  -4.692  -7.456  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.910  -5.781  -7.155  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.192  -3.257  -6.654  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.463  -3.708  -6.108  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.581  -3.323  -4.636  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.308  -2.191  -4.234  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.625  -3.142  -6.921  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.638  -3.740  -8.201  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.813  -2.382  -6.301  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.491  -4.795  -6.132  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.517  -2.061  -7.021  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.559  -3.356  -6.409  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.788  -3.555  -8.626  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.909  -4.319  -3.815  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.001  -4.211  -2.358  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.469  -4.362  -1.952  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.131  -5.292  -2.409  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.078  -5.271  -1.718  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.611  -4.815  -1.883  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.392  -5.385  -0.211  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.886  -4.918  -3.231  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.049  -5.242  -4.209  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.638  -3.239  -2.012  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.223  -6.250  -2.181  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.000  -5.349  -1.155  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.609  -3.754  -1.662  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.712  -6.097   0.257  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.410  -5.750  -0.059  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.284  -4.415   0.275  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.869  -5.950  -3.579  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       2.870  -4.533  -3.117  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.342  -4.273  -3.969  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.986  -3.465  -1.101  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.366  -3.559  -0.614  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.411  -4.345   0.691  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.725  -3.998   1.649  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.030  -2.179  -0.574  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      12.412  -2.367  -0.412  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.531  -1.234   0.520  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.388  -2.745  -0.728  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.922  -4.144  -1.343  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.861  -1.700  -1.541  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      12.852  -1.554  -0.675  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.811  -1.616   1.503  1.00  0.00           H  
ATOM   1107 HG22 THR A  74       9.446  -1.143   0.465  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.976  -0.249   0.384  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.170  -5.443   0.696  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.311  -6.461   1.756  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.284  -7.578   1.320  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.546  -7.740   0.128  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.949  -7.072   2.135  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.199  -6.180   2.938  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.652  -5.663  -0.165  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.730  -5.993   2.648  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.395  -7.314   1.225  1.00  0.00           H  
ATOM   1118  HB3 SER A  75      10.103  -7.992   2.700  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.274  -5.292   2.524  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.811  -8.365   2.269  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.776  -9.458   2.048  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.109 -10.696   1.408  1.00  0.00           C  
ATOM   1123  O   GLU A  76      12.969 -11.747   2.032  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.465  -9.803   3.386  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.271  -8.628   3.965  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      15.783  -8.921   5.376  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      14.926  -9.090   6.270  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      17.021  -8.920   5.558  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.570  -8.197   3.235  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.545  -9.111   1.357  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      13.701 -10.109   4.103  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      15.147 -10.640   3.229  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.115  -8.421   3.304  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.648  -7.733   4.014  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.639 -10.544   0.166  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      11.863 -11.531  -0.598  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.293 -11.471  -2.062  1.00  0.00           C  
ATOM   1138  O   VAL A  77      12.307 -10.393  -2.657  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.350 -11.244  -0.489  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.529 -12.282  -1.270  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       9.882 -11.241   0.973  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.749  -9.623  -0.255  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.064 -12.531  -0.210  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.137 -10.257  -0.906  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.763 -13.284  -0.912  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       8.464 -12.087  -1.139  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       9.760 -12.213  -2.332  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       8.801 -11.116   1.021  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      10.169 -12.180   1.446  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      10.351 -10.412   1.502  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.618   6.769 -11.527  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASN A   1       8.718   2.292  17.675  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.313   0.944  18.097  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.654   0.169  16.927  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.598  -1.060  16.942  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.361   1.081  19.304  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.354  -0.132  20.235  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.543  -0.007  21.438  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.151  -1.337  19.735  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.161   3.073  17.979  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.204   0.400  18.411  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.666   1.941  19.902  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.346   1.258  18.946  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.024  -1.457  18.735  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.163  -2.115  20.368  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.144   0.892  15.926  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.501   0.387  14.715  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.458   0.348  13.519  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.484   1.024  13.470  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.305   1.282  14.369  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.250   1.314  15.473  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.405   2.156  16.386  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.318   0.480  15.389  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.153   1.891  16.032  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.135  -0.629  14.875  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.653   2.299  14.159  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.847   0.896  13.459  1.00  0.00           H  
ATOM     27  N   SER A   3       7.087  -0.443  12.517  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.855  -0.670  11.293  1.00  0.00           C  
ATOM     29  C   SER A   3       7.151  -0.070  10.072  1.00  0.00           C  
ATOM     30  O   SER A   3       5.961  -0.305   9.861  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.979  -2.182  11.101  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.666  -2.759  12.194  1.00  0.00           O  
ATOM     33  H   SER A   3       6.165  -0.871  12.555  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.853  -0.240  11.378  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.975  -2.603  11.059  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.507  -2.402  10.171  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.466  -2.236  12.981  1.00  0.00           H  
ATOM     38  N   THR A   4       7.879   0.671   9.228  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.365   1.179   7.959  1.00  0.00           C  
ATOM     40  C   THR A   4       7.444   0.160   6.846  1.00  0.00           C  
ATOM     41  O   THR A   4       8.451  -0.530   6.727  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.166   2.385   7.466  1.00  0.00           C  
ATOM     43  OG1 THR A   4       9.538   2.224   7.742  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.629   3.670   8.063  1.00  0.00           C  
ATOM     45  H   THR A   4       8.845   0.888   9.418  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.329   1.466   8.104  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.055   2.460   6.389  1.00  0.00           H  
ATOM     48  HG1 THR A   4       9.824   1.438   7.261  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.648   3.611   9.150  1.00  0.00           H  
ATOM     50 HG22 THR A   4       6.603   3.795   7.711  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.233   4.504   7.715  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.441   0.178   5.971  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.502  -0.471   4.666  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.206   0.540   3.564  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.371   1.437   3.742  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.528  -1.648   4.526  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.646   0.772   6.178  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.527  -0.809   4.526  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.926  -2.535   5.016  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       4.556  -1.377   4.939  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.387  -1.876   3.465  1.00  0.00           H  
ATOM     62  N   THR A   6       6.861   0.305   2.422  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.697   1.001   1.147  1.00  0.00           C  
ATOM     64  C   THR A   6       6.207   0.016   0.098  1.00  0.00           C  
ATOM     65  O   THR A   6       6.730  -1.095  -0.030  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.031   1.601   0.695  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.443   2.535   1.663  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.903   2.333  -0.644  1.00  0.00           C  
ATOM     69  H   THR A   6       7.487  -0.487   2.406  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.967   1.804   1.245  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.779   0.810   0.607  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.388   2.680   1.565  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.093   3.063  -0.596  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.686   1.619  -1.440  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.837   2.843  -0.879  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.244   0.487  -0.691  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.699  -0.187  -1.851  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.722   0.787  -3.044  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.080   1.842  -3.016  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.270  -0.677  -1.542  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.007  -1.432  -0.227  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.121  -0.847   1.061  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.686  -2.800  -0.296  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.046  -1.643   2.209  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.747  -3.615   0.836  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.944  -3.035   2.097  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.838   1.384  -0.462  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.327  -1.044  -2.095  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.582   0.129  -1.666  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.006  -1.317  -2.367  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.315   0.196   1.230  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.502  -3.271  -1.245  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.140  -1.180   3.177  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.681  -4.684   0.707  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.011  -3.650   2.982  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.467   0.443  -4.099  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.594   1.296  -5.315  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.715   0.786  -6.446  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.949  -0.308  -6.935  1.00  0.00           O  
ATOM    100  CB  ILE A   8       7.056   1.437  -5.767  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.907   2.109  -4.666  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.158   2.222  -7.091  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.302   3.367  -4.012  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.978  -0.439  -4.030  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.230   2.294  -5.092  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.446   0.435  -5.966  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.108   1.378  -3.881  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.863   2.384  -5.106  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       8.204   2.375  -7.355  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.696   1.648  -7.899  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.657   3.188  -7.014  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.432   3.112  -3.401  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       8.046   3.829  -3.363  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.006   4.085  -4.776  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.720   1.576  -6.849  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.583   1.147  -7.690  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.687   1.651  -9.129  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.474   2.834  -9.386  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.244   1.600  -7.045  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       1.076   1.162  -5.571  1.00  0.00           C  
ATOM    121  CG2 ILE A   9       0.064   1.042  -7.861  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       0.100   2.012  -4.752  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.761   2.542  -6.538  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.575   0.059  -7.744  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.212   2.691  -7.072  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.750   0.117  -5.531  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.033   1.238  -5.068  1.00  0.00           H  
ATOM    128 HG21 ILE A   9       0.163  -0.035  -7.980  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.878   1.257  -7.360  1.00  0.00           H  
ATOM    130 HG23 ILE A   9       0.036   1.518  -8.840  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.155   1.692  -3.709  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.382   3.063  -4.807  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.919   1.881  -5.114  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.919   0.721 -10.061  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.188   1.085 -11.475  1.00  0.00           C  
ATOM    136  C   ASP A  10       2.028   0.938 -12.476  1.00  0.00           C  
ATOM    137  O   ASP A  10       2.132   1.362 -13.624  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.454   0.374 -12.010  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.576   1.377 -12.295  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.807   2.276 -11.449  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.115   1.350 -13.424  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.141  -0.206  -9.705  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.366   2.152 -11.494  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.782  -0.436 -11.355  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.216  -0.118 -12.952  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.903   0.362 -12.060  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.190  -0.034 -12.967  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.254   1.036 -13.185  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.416   0.698 -13.380  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.831   0.223 -11.065  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       0.219  -0.258 -13.952  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -0.695  -0.916 -12.591  1.00  0.00           H  
ATOM    153  N   MET A  12      -0.886   2.315 -13.132  1.00  0.00           N  
ATOM    154  CA  MET A  12      -1.858   3.406 -13.095  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.204   4.738 -13.476  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.175   5.117 -12.926  1.00  0.00           O  
ATOM    157  CB  MET A  12      -2.584   3.377 -11.732  1.00  0.00           C  
ATOM    158  CG  MET A  12      -1.689   3.430 -10.487  1.00  0.00           C  
ATOM    159  SD  MET A  12      -2.600   3.018  -8.976  1.00  0.00           S  
ATOM    160  CE  MET A  12      -1.685   3.915  -7.701  1.00  0.00           C  
ATOM    161  H   MET A  12       0.097   2.531 -13.015  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.616   3.195 -13.850  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.326   4.161 -11.681  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.151   2.454 -11.679  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -0.867   2.722 -10.590  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -1.258   4.419 -10.404  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -1.935   4.971  -7.743  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -1.976   3.533  -6.721  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -0.616   3.788  -7.852  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.775   5.427 -14.466  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.149   6.582 -15.126  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.265   7.886 -14.318  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.280   8.608 -14.165  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.777   6.750 -16.522  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -1.909   5.464 -17.310  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -3.051   5.003 -17.926  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.945   4.505 -17.488  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -2.780   3.797 -18.458  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.510   3.448 -18.207  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.594   5.035 -14.898  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.081   6.385 -15.246  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.771   7.185 -16.408  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.173   7.454 -17.095  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -3.936   5.480 -17.989  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       0.069   4.543 -17.116  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -3.485   3.190 -19.011  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.453   8.158 -13.773  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.744   9.243 -12.859  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.260   8.957 -11.422  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.901   9.873 -10.688  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.274   9.393 -12.933  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.278   7.863 -12.961  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.242   7.561 -13.969  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.270  10.164 -13.209  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.623  10.056 -12.137  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.494   9.931 -13.860  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.300   7.683 -11.020  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -2.113   7.161  -9.653  1.00  0.00           C  
ATOM    199  C   LYS A  15      -3.240   7.602  -8.679  1.00  0.00           C  
ATOM    200  O   LYS A  15      -3.292   7.082  -7.571  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.647   7.300  -9.104  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.488   6.840 -10.045  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.933   7.753 -11.202  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.649   9.071 -10.864  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       0.835  10.024 -10.074  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.608   7.031 -11.728  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.289   6.091  -9.733  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.428   8.291  -8.708  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.538   6.643  -8.236  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.360   6.627  -9.435  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.203   5.885 -10.473  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.618   7.167 -11.816  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.089   7.963 -11.838  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.559   8.848 -10.305  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.932   9.548 -11.805  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15      -0.064  10.222 -10.494  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.346  10.889  -9.924  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       0.654   9.660  -9.140  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.211   8.434  -9.103  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.393   8.907  -8.327  1.00  0.00           C  
ATOM    221  C   SER A  16      -6.242   7.815  -7.665  1.00  0.00           C  
ATOM    222  O   SER A  16      -7.005   8.101  -6.744  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.290   9.781  -9.211  1.00  0.00           C  
ATOM    224  OG  SER A  16      -7.255  10.447  -8.417  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.105   8.804 -10.036  1.00  0.00           H  
ATOM    226  HA  SER A  16      -5.064   9.519  -7.489  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.681  10.528  -9.721  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.788   9.160  -9.959  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.667   9.799  -7.821  1.00  0.00           H  
ATOM    230  N   CYS A  17      -6.054   6.573  -8.084  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.488   5.343  -7.467  1.00  0.00           C  
ATOM    232  C   CYS A  17      -6.054   5.204  -5.977  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.648   4.467  -5.189  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.701   4.375  -8.341  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.974   4.453 -10.154  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.527   6.418  -8.928  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.566   5.195  -7.570  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.642   4.529  -8.118  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.946   3.370  -7.991  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.973   5.902  -5.628  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -4.431   6.104  -4.276  1.00  0.00           C  
ATOM    242  C   VAL A  18      -5.477   6.118  -3.159  1.00  0.00           C  
ATOM    243  O   VAL A  18      -5.375   5.325  -2.226  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -3.670   7.443  -4.167  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -2.184   7.335  -4.525  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -4.324   8.620  -4.897  1.00  0.00           C  
ATOM    247  H   VAL A  18      -4.515   6.377  -6.403  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.745   5.284  -4.054  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -3.717   7.740  -3.128  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.774   6.375  -4.212  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -2.008   7.472  -5.587  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.670   8.129  -3.994  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -4.168   9.523  -4.316  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.907   8.729  -5.891  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -5.393   8.486  -4.977  1.00  0.00           H  
ATOM    256  N   SER A  19      -6.447   7.035  -3.188  1.00  0.00           N  
ATOM    257  CA  SER A  19      -7.343   7.220  -2.052  1.00  0.00           C  
ATOM    258  C   SER A  19      -8.363   6.082  -1.909  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.845   5.830  -0.803  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.991   8.603  -2.086  1.00  0.00           C  
ATOM    261  OG  SER A  19      -8.539   8.910  -3.355  1.00  0.00           O  
ATOM    262  H   SER A  19      -6.593   7.624  -4.003  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.722   7.193  -1.154  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -8.767   8.643  -1.323  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -7.210   9.330  -1.853  1.00  0.00           H  
ATOM    266  HG  SER A  19      -9.249   9.551  -3.250  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.621   5.323  -2.986  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.402   4.078  -2.846  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.695   3.142  -1.858  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.314   2.469  -1.039  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.569   3.250  -4.147  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.625   3.924  -5.508  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.784   5.125  -5.662  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -9.458   3.100  -6.527  1.00  0.00           N  
ATOM    275  H   ASN A  20      -8.228   5.604  -3.884  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.373   4.331  -2.421  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -8.726   2.563  -4.222  1.00  0.00           H  
ATOM    278  HB3 ASN A  20     -10.459   2.629  -4.041  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -9.308   2.121  -6.358  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -9.308   3.468  -7.445  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.367   3.086  -1.994  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.478   2.182  -1.269  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.181   2.698   0.145  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.161   1.901   1.079  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.196   1.971  -2.110  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.514   1.480  -3.549  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.274   0.999  -1.398  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.429   1.806  -4.579  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.974   3.627  -2.759  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.971   1.215  -1.150  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.606   2.881  -2.169  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.704   0.407  -3.539  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.416   1.952  -3.926  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.447   0.795  -2.062  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.882   1.452  -0.491  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.805   0.089  -1.142  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.507   1.275  -4.357  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.786   1.519  -5.569  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.244   2.880  -4.587  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.964   4.010   0.297  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.458   4.628   1.532  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.375   4.376   2.734  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.917   4.010   3.816  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -5.148   6.120   1.311  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -6.316   7.102   1.372  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -6.692   7.573   2.777  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.804   8.169   3.422  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.871   7.383   3.149  1.00  0.00           O  
ATOM    309  H   GLU A  22      -6.034   4.586  -0.531  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.502   4.175   1.752  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.392   6.451   2.014  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.679   6.228   0.335  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.982   7.961   0.805  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -7.187   6.675   0.886  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.683   4.492   2.517  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.660   4.423   3.601  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.634   3.058   4.284  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.639   2.977   5.513  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.070   4.702   3.062  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.342   4.010   1.847  1.00  0.00           O  
ATOM    321  H   SER A  23      -8.000   4.824   1.616  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.416   5.177   4.351  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.785   4.373   3.817  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.186   5.775   2.901  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.142   4.592   1.101  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.580   1.983   3.487  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.563   0.614   4.001  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.227   0.273   4.661  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.227  -0.321   5.735  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.033  -0.367   2.924  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.724  -1.408   3.563  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -7.946  -0.993   2.061  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.577   2.146   2.488  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.306   0.588   4.795  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.726   0.159   2.267  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.131  -1.956   2.891  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.401  -1.622   1.297  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.279  -1.593   2.679  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -7.385  -0.205   1.568  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.100   0.723   4.085  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.750   0.579   4.662  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.669   1.095   6.099  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.005   0.495   6.939  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.715   1.344   3.810  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.245   0.648   2.524  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.264   1.578   1.792  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.552  -0.679   2.858  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.205   1.239   3.218  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.491  -0.476   4.714  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.120   2.319   3.549  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.833   1.522   4.426  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.097   0.453   1.876  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.906   1.097   0.883  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.411   1.809   2.429  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.768   2.506   1.523  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.042  -1.073   1.980  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.297  -1.402   3.182  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.833  -0.538   3.663  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.357   2.193   6.382  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.426   2.806   7.705  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.080   1.926   8.783  1.00  0.00           C  
ATOM    362  O   SER A  26      -5.864   2.125   9.979  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.188   4.128   7.548  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.594   4.012   7.695  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.819   2.671   5.614  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.417   3.025   8.050  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.816   4.792   8.312  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.966   4.577   6.578  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.986   3.604   6.893  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.856   0.927   8.357  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.755   0.146   9.200  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.315  -1.314   9.383  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.042  -2.102   9.990  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.156   0.248   8.576  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.849   0.731   7.358  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.789   0.599  10.192  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.431   1.297   8.446  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.168  -0.244   7.602  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.887  -0.234   9.225  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.138  -1.710   8.890  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.706  -3.113   8.815  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.212  -3.710  10.156  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.203  -4.403  10.192  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.697  -3.253   7.653  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.255  -3.037   6.233  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.139  -3.314   5.216  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.473  -3.913   5.904  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.545  -1.010   8.460  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.582  -3.712   8.571  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -3.910  -2.516   7.803  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.257  -4.249   7.688  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.537  -1.995   6.138  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.304  -2.638   5.400  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.511  -3.148   4.206  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.795  -4.346   5.303  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.241  -4.962   6.083  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -6.751  -3.778   4.857  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -7.325  -3.615   6.514  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.916  -3.438  11.262  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.792  -4.066  12.596  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.479  -3.857  13.369  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.506  -4.021  14.585  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.102  -5.582  12.512  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.492  -5.946  13.064  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -7.607  -6.105  14.588  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -8.574  -6.662  15.076  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -6.687  -5.655  15.416  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.731  -2.853  11.109  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.545  -3.605  13.237  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.058  -5.912  11.473  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.348  -6.160  13.050  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.216  -5.202  12.733  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.778  -6.903  12.624  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.854  -5.165  15.104  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -6.857  -5.832  16.391  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.357  -3.521  12.731  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.026  -3.528  13.364  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.115  -2.404  12.834  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.092  -2.572  12.674  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.431  -4.948  13.255  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.354  -5.575  11.869  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.294  -5.255  10.999  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -2.304  -6.538  11.471  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.171  -5.898   9.755  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -2.194  -7.180  10.221  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -1.120  -6.864   9.360  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -0.972  -7.488   8.158  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.391  -3.550  11.716  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.144  -3.318  14.430  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.433  -4.944  13.689  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.030  -5.604  13.887  1.00  0.00           H  
ATOM    432  HD1 TYR A  30       0.430  -4.519  11.293  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -3.133  -6.770  12.123  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.651  -5.654   9.102  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -2.932  -7.907   9.915  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -0.171  -7.186   7.724  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.725  -1.258  12.525  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.152  -0.107  11.807  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.290   1.161  12.662  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.376   1.447  13.163  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.741   0.045  10.365  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.858  -0.968  10.047  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.217   1.460   9.985  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.701  -1.201  12.762  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.094  -0.296  11.686  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -0.943  -0.202   9.670  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.699  -0.842  10.731  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.207  -0.812   9.030  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.466  -1.987  10.118  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.089   1.742  10.575  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -1.418   2.179  10.151  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.482   1.493   8.929  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.194   1.912  12.832  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.183   3.186  13.583  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.373   4.433  12.709  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.657   5.516  13.220  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.139   3.412  14.311  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.954   4.337  15.373  1.00  0.00           O  
ATOM    459  H   SER A  32       0.667   1.592  12.401  1.00  0.00           H  
ATOM    460  HA  SER A  32      -0.957   3.182  14.338  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.571   2.478  14.660  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.823   3.846  13.598  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.469   5.101  15.031  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.145   4.319  11.402  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.137   5.441  10.471  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.220   4.949   9.041  1.00  0.00           C  
ATOM    467  O   SER A  33       0.127   3.814   8.709  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.117   6.321  10.593  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.892   7.617  10.068  1.00  0.00           O  
ATOM    470  H   SER A  33       0.005   3.397  11.009  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.011   6.060  10.675  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.383   6.444  11.619  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.965   5.844  10.098  1.00  0.00           H  
ATOM    474  HG  SER A  33       0.555   8.182  10.773  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.623   5.853   8.174  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.938   5.596   6.776  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.463   6.794   5.972  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.596   7.928   6.425  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.433   5.256   6.635  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.727   4.634   5.261  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.363   6.429   6.999  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -3.053   5.604   4.129  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.633   6.819   8.495  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.360   4.731   6.452  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.627   4.461   7.359  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.891   4.004   4.957  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.584   3.986   5.381  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.217   6.717   8.040  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.168   7.292   6.363  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -4.402   6.139   6.859  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.307   6.386   4.030  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -3.091   5.035   3.205  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -4.025   6.063   4.306  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.142   6.531   4.814  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.939   7.540   4.114  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.026   7.312   2.599  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.072   6.996   2.039  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.258   7.772   4.911  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.936   6.655   5.736  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       3.276   8.708   4.237  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.290   5.555   4.555  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.383   8.476   4.194  1.00  0.00           H  
ATOM    503  HB  VAL A  35       1.869   8.310   5.730  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.217   6.114   6.361  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.475   5.977   5.099  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.643   7.101   6.440  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.757   9.556   3.788  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.980   9.083   4.980  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.835   8.181   3.467  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.125   7.473   1.937  1.00  0.00           N  
ATOM    511  CA  VAL A  36      -0.296   7.381   0.476  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.047   8.715  -0.235  1.00  0.00           C  
ATOM    513  O   VAL A  36      -0.269   9.790   0.265  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.718   6.850   0.165  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.122   7.042  -1.284  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.783   5.337   0.446  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.934   7.755   2.484  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.405   6.639   0.108  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.465   7.361   0.779  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -2.232   8.106  -1.497  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.372   6.598  -1.938  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -3.085   6.560  -1.445  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.782   4.958   0.230  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.076   4.809  -0.193  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -1.541   5.132   1.488  1.00  0.00           H  
ATOM    526  N   SER A  37       0.721   8.648  -1.394  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.194   9.790  -2.216  1.00  0.00           C  
ATOM    528  C   SER A  37       0.575   9.703  -3.629  1.00  0.00           C  
ATOM    529  O   SER A  37       0.768   8.689  -4.306  1.00  0.00           O  
ATOM    530  CB  SER A  37       2.731   9.733  -2.347  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.369   8.958  -1.338  1.00  0.00           O  
ATOM    532  H   SER A  37       0.937   7.731  -1.788  1.00  0.00           H  
ATOM    533  HA  SER A  37       0.918  10.745  -1.766  1.00  0.00           H  
ATOM    534  HB2 SER A  37       2.973   9.282  -3.307  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.146  10.739  -2.339  1.00  0.00           H  
ATOM    536  HG  SER A  37       2.675   8.724  -0.706  1.00  0.00           H  
ATOM    537  N   LEU A  38      -0.180  10.719  -4.083  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -1.024  10.639  -5.292  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.346  11.106  -6.576  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.470  10.495  -7.635  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.352  11.371  -4.998  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.438  12.898  -5.221  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.880  13.186  -6.666  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.466  13.518  -4.266  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.145  11.608  -3.592  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.252   9.597  -5.489  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.104  10.920  -5.636  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.631  11.149  -3.967  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.474  13.366  -5.028  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.201  12.719  -7.375  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.897  14.261  -6.842  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.874  12.772  -6.834  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.539  14.591  -4.449  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.151  13.364  -3.233  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.445  13.061  -4.415  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.373  12.206  -6.466  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.241  12.798  -7.465  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.359  11.841  -7.904  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.722  11.799  -9.077  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.769  14.117  -6.888  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.699  14.039  -5.666  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.158  13.164  -4.528  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.033  13.432  -4.054  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.742  12.088  -4.289  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.396  12.635  -5.542  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.632  13.049  -8.324  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       2.286  14.656  -7.678  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.902  14.705  -6.599  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.670  13.667  -5.992  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.830  15.052  -5.304  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.813  10.994  -6.985  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.871  10.004  -7.145  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.270   8.635  -7.495  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.150   8.523  -7.987  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.696   9.961  -5.839  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.733  11.059  -5.758  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.758  11.031  -6.423  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.471  12.028  -4.923  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.329  11.003  -6.097  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.534  10.297  -7.960  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.024  10.019  -4.987  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.249   9.043  -5.712  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.547  11.991  -4.494  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.102  12.796  -4.822  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.045   7.584  -7.241  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.695   6.172  -7.428  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.874   5.401  -6.117  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.297   4.249  -6.116  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.556   5.552  -8.547  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.462   6.268  -9.906  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.508   5.235 -11.034  1.00  0.00           C  
ATOM    592  NE  ARG A  41       4.600   5.872 -12.368  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       5.187   5.360 -13.451  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       5.814   4.208 -13.429  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       5.154   6.012 -14.597  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.891   7.809  -6.735  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.647   6.097  -7.701  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.602   5.539  -8.235  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.243   4.515  -8.667  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.528   6.818  -9.981  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.291   6.970 -10.003  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.370   4.588 -10.864  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.588   4.645 -10.953  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.146   6.762 -12.462  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       5.849   3.648 -12.573  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       6.126   3.712 -14.247  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       4.676   6.890 -14.679  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       5.630   5.618 -15.391  1.00  0.00           H  
ATOM    609  N   SER A  42       3.592   6.033  -4.984  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.013   5.522  -3.671  1.00  0.00           C  
ATOM    611  C   SER A  42       2.898   5.437  -2.633  1.00  0.00           C  
ATOM    612  O   SER A  42       2.117   6.364  -2.433  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.174   6.379  -3.127  1.00  0.00           C  
ATOM    614  OG  SER A  42       4.979   7.774  -3.303  1.00  0.00           O  
ATOM    615  H   SER A  42       3.106   6.921  -5.015  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.402   4.508  -3.774  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.336   6.159  -2.071  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.080   6.104  -3.670  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.455   8.135  -2.558  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.873   4.319  -1.912  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.058   4.109  -0.726  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.996   3.717   0.423  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.817   2.814   0.237  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.060   3.002  -1.081  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.482   3.543  -2.162  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.524   5.015  -0.452  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.386   3.360  -1.860  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.609   2.138  -1.460  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.484   2.715  -0.200  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.930   4.374   1.590  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.739   4.004   2.745  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.771   3.836   3.923  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.681   4.418   3.953  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.888   5.035   2.940  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.746   5.156   1.652  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.800   4.688   4.135  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.921   6.138   1.733  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.320   5.181   1.771  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.190   3.031   2.566  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.443   6.011   3.120  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.137   4.173   1.391  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.118   5.497   0.831  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.223   4.516   5.041  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.393   3.802   3.911  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.471   5.520   4.344  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.692   5.760   2.406  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.360   6.254   0.741  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.569   7.109   2.081  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.138   3.000   4.883  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.310   2.683   6.057  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.226   2.413   7.248  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.313   1.877   7.045  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.485   1.391   5.777  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.654   0.906   6.979  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.523   1.524   4.594  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.021   2.505   4.758  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.674   3.561   6.277  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.190   0.601   5.491  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.307   0.607   7.795  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.018   1.694   7.310  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.053   0.040   6.704  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.029   0.593   4.489  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.168   2.347   4.766  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.084   1.680   3.673  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.778   2.743   8.463  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.414   2.332   9.730  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.587   1.193  10.325  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.381   1.364  10.495  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.449   3.491  10.746  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.907   3.082  12.136  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.425   4.592  10.326  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.830   3.129   8.526  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.433   1.990   9.546  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.444   3.894  10.856  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.912   2.669  12.063  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.914   3.963  12.779  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.224   2.352  12.563  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.358   5.413  11.041  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.440   4.190  10.358  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.190   4.957   9.328  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.220   0.067  10.666  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.545  -1.146  11.148  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.464  -2.123  11.916  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.665  -1.899  12.084  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.847  -1.845   9.956  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.816  -2.617   9.084  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.665  -1.927   8.201  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.977  -4.004   9.271  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.742  -2.610   7.613  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.990  -4.709   8.598  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.898  -4.001   7.783  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.937  -4.648   7.187  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.223  -0.002  10.506  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.794  -0.842  11.871  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.093  -2.531  10.331  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.319  -1.113   9.348  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.534  -0.863   8.034  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.355  -4.528   9.976  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.486  -2.059   7.074  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.096  -5.770   8.751  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.007  -5.569   7.442  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.906  -3.240  12.389  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.629  -4.232  13.188  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.191  -5.362  12.301  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.476  -6.293  11.923  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.709  -4.769  14.298  1.00  0.00           C  
ATOM    707  CG  ASN A  48       2.112  -3.702  15.222  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       1.037  -3.904  15.767  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.766  -2.571  15.436  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.909  -3.364  12.245  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.475  -3.748  13.679  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.889  -5.321  13.838  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       3.282  -5.457  14.916  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.604  -2.328  14.940  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       2.315  -1.841  15.973  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.482  -5.291  11.952  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.170  -6.274  11.110  1.00  0.00           C  
ATOM    718  C   ALA A  49       6.490  -7.578  11.866  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.636  -7.911  12.155  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.391  -5.604  10.471  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.022  -4.495  12.258  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.500  -6.560  10.300  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.885  -6.305   9.796  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.075  -4.727   9.904  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       8.103  -5.304  11.243  1.00  0.00           H  
ATOM    726  N   SER A  50       5.442  -8.344  12.159  1.00  0.00           N  
ATOM    727  CA  SER A  50       5.500  -9.651  12.827  1.00  0.00           C  
ATOM    728  C   SER A  50       6.239 -10.730  12.018  1.00  0.00           C  
ATOM    729  O   SER A  50       6.593 -11.773  12.560  1.00  0.00           O  
ATOM    730  CB  SER A  50       4.060 -10.095  13.132  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.215  -9.889  12.007  1.00  0.00           O  
ATOM    732  H   SER A  50       4.516  -8.011  11.897  1.00  0.00           H  
ATOM    733  HA  SER A  50       6.040  -9.551  13.768  1.00  0.00           H  
ATOM    734  HB2 SER A  50       4.052 -11.147  13.422  1.00  0.00           H  
ATOM    735  HB3 SER A  50       3.682  -9.499  13.965  1.00  0.00           H  
ATOM    736  HG  SER A  50       2.308 -10.110  12.246  1.00  0.00           H  
ATOM    737  N   SER A  51       6.508 -10.470  10.739  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.362 -11.220   9.815  1.00  0.00           C  
ATOM    739  C   SER A  51       7.452 -10.455   8.485  1.00  0.00           C  
ATOM    740  O   SER A  51       6.708  -9.493   8.274  1.00  0.00           O  
ATOM    741  CB  SER A  51       6.836 -12.651   9.600  1.00  0.00           C  
ATOM    742  OG  SER A  51       7.267 -13.485  10.655  1.00  0.00           O  
ATOM    743  H   SER A  51       6.146  -9.600  10.369  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.368 -11.279  10.233  1.00  0.00           H  
ATOM    745  HB2 SER A  51       5.747 -12.640   9.544  1.00  0.00           H  
ATOM    746  HB3 SER A  51       7.229 -13.057   8.668  1.00  0.00           H  
ATOM    747  HG  SER A  51       7.011 -13.046  11.495  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.338 -10.884   7.576  1.00  0.00           N  
ATOM    749  CA  VAL A  52       8.559 -10.272   6.251  1.00  0.00           C  
ATOM    750  C   VAL A  52       7.422 -10.644   5.280  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.635 -11.213   4.209  1.00  0.00           O  
ATOM    752  CB  VAL A  52       9.966 -10.603   5.679  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      10.325  -9.710   4.475  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      11.067 -10.420   6.742  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.950 -11.650   7.822  1.00  0.00           H  
ATOM    756  HA  VAL A  52       8.521  -9.191   6.397  1.00  0.00           H  
ATOM    757  HB  VAL A  52       9.982 -11.652   5.379  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      11.329  -9.950   4.132  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       9.640  -9.868   3.645  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      10.292  -8.659   4.765  1.00  0.00           H  
ATOM    761 HG21 VAL A  52      12.047 -10.600   6.298  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      11.038  -9.406   7.142  1.00  0.00           H  
ATOM    763 HG23 VAL A  52      10.935 -11.132   7.557  1.00  0.00           H  
ATOM    764  N   THR A  53       6.182 -10.319   5.670  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.987 -10.411   4.822  1.00  0.00           C  
ATOM    766  C   THR A  53       4.169  -9.118   4.811  1.00  0.00           C  
ATOM    767  O   THR A  53       2.968  -9.126   5.096  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.151 -11.649   5.137  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.929 -11.766   6.525  1.00  0.00           O  
ATOM    770  CG2 THR A  53       4.912 -12.878   4.651  1.00  0.00           C  
ATOM    771  H   THR A  53       6.077  -9.912   6.595  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.321 -10.537   3.794  1.00  0.00           H  
ATOM    773  HB  THR A  53       3.213 -11.569   4.583  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.192 -12.365   6.667  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.802 -13.022   5.263  1.00  0.00           H  
ATOM    776 HG22 THR A  53       5.232 -12.715   3.619  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.276 -13.761   4.708  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.783  -8.012   4.347  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.063  -6.783   4.029  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.101  -7.014   2.849  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.220  -6.196   2.610  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.149  -5.757   3.700  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.278  -6.608   3.131  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.156  -7.939   3.864  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.489  -6.444   4.893  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.818  -5.014   2.977  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.486  -5.271   4.615  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.097  -6.767   2.072  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.247  -6.146   3.301  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.381  -8.769   3.187  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.840  -7.973   4.712  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.207  -8.161   2.164  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.284  -8.656   1.147  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.827  -8.641   1.612  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.068  -8.510   0.786  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.657 -10.104   0.804  1.00  0.00           C  
ATOM    797  CG  GLU A  55       4.098 -10.279   0.311  1.00  0.00           C  
ATOM    798  CD  GLU A  55       4.395  -9.507  -0.978  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       3.462  -9.285  -1.782  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       5.564  -9.111  -1.163  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.961  -8.783   2.413  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.373  -8.040   0.252  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.527 -10.720   1.696  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       1.973 -10.478   0.041  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.797  -9.971   1.090  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       4.249 -11.342   0.147  1.00  0.00           H  
ATOM    807  N   SER A  56       0.571  -8.756   2.917  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.756  -8.554   3.524  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.374  -7.195   3.154  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.476  -7.135   2.613  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.633  -8.647   5.052  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.911  -8.794   5.632  1.00  0.00           O  
ATOM    813  H   SER A  56       1.365  -8.910   3.528  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.439  -9.330   3.180  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.020  -9.509   5.319  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.163  -7.737   5.433  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.896  -8.492   6.553  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.639  -6.101   3.391  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.047  -4.730   3.073  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.176  -4.538   1.556  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.084  -3.841   1.106  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.008  -3.758   3.634  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.021  -3.438   5.144  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.184  -4.644   6.076  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.092  -2.415   5.425  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.301  -6.234   3.738  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.024  -4.512   3.507  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.984  -4.169   3.407  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.072  -2.813   3.087  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.983  -2.993   5.387  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       1.100  -5.173   5.813  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.667  -5.320   6.004  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.256  -4.299   7.112  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.975  -1.544   4.780  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       2.070  -2.859   5.231  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.050  -2.098   6.467  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.314  -5.189   0.762  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.348  -5.137  -0.709  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.744  -5.462  -1.257  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.223  -4.794  -2.173  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.695  -6.104  -1.280  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.070  -5.771  -2.729  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.975  -6.842  -3.355  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.205  -7.953  -3.932  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.709  -8.985  -4.591  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.979  -9.301  -4.481  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.926  -9.725  -5.342  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.403  -5.744   1.208  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.090  -4.122  -1.012  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.588  -6.063  -0.667  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.325  -7.118  -1.221  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.179  -5.643  -3.342  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.598  -4.823  -2.722  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.554  -6.380  -4.156  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.671  -7.207  -2.603  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.194  -7.858  -3.916  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.441  -9.003  -3.614  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.377 -10.067  -4.991  1.00  0.00           H  
ATOM    859 HH21 ARG A  58      -0.076  -9.501  -5.367  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.274 -10.519  -5.846  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.472  -6.388  -0.625  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.845  -6.727  -1.003  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.807  -5.520  -1.052  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.701  -5.507  -1.894  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.364  -7.848  -0.079  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.459  -9.096   0.008  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.265  -9.789  -1.349  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.997 -10.650  -1.451  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.788  -9.799  -1.573  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.016  -6.971   0.061  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.806  -7.100  -2.024  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.491  -7.445   0.927  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.343  -8.156  -0.437  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -2.497  -8.806   0.415  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.904  -9.808   0.704  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -4.144 -10.399  -1.558  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -3.207  -9.039  -2.126  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.925 -11.305  -0.580  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.084 -11.262  -2.354  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59       0.048 -10.329  -1.772  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.641  -9.253  -0.729  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.930  -9.119  -2.323  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.594  -4.478  -0.238  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.345  -3.215  -0.294  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.157  -2.460  -1.621  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.115  -1.926  -2.173  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.865  -2.334   0.859  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.807  -4.530   0.400  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.412  -3.415  -0.176  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.819  -2.072   0.695  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.444  -1.412   0.880  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.972  -2.857   1.809  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.924  -2.449  -2.144  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.595  -1.950  -3.486  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.279  -2.850  -4.518  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.978  -2.376  -5.405  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.050  -1.888  -3.698  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.319  -0.730  -2.980  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.724  -1.749  -5.193  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.331  -0.731  -1.448  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.199  -2.929  -1.628  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.018  -0.959  -3.629  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.592  -2.815  -3.367  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.271  -0.749  -3.276  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.733   0.213  -3.330  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.020  -2.653  -5.728  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.239  -0.880  -5.602  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -0.654  -1.630  -5.340  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.345  -0.708  -1.059  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.811  -1.609  -1.064  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.836   0.178  -1.102  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.078  -4.160  -4.390  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.484  -5.143  -5.390  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.999  -5.116  -5.582  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.476  -5.221  -6.699  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.006  -6.544  -4.972  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.478  -6.640  -5.012  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.886  -7.836  -4.264  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.672  -8.925  -4.830  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.450  -7.666  -3.109  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.581  -4.479  -3.569  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.026  -4.888  -6.348  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.383  -6.777  -3.982  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.406  -7.275  -5.672  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.202  -6.685  -6.054  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.029  -5.737  -4.601  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.769  -4.901  -4.520  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.228  -5.028  -4.534  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.013  -4.048  -5.432  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.202  -4.280  -5.640  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.723  -4.979  -3.082  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.300  -4.869  -3.623  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.438  -6.008  -4.955  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.254  -5.772  -2.499  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.485  -4.009  -2.642  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.804  -5.126  -3.062  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.394  -2.997  -5.976  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.999  -2.121  -7.010  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.649  -2.575  -8.436  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.382  -2.288  -9.380  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.713  -0.604  -6.767  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.624  -0.329  -5.721  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -8.380   0.227  -8.013  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.432  -2.839  -5.696  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.076  -2.248  -6.945  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.618  -0.157  -6.369  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.700  -0.787  -6.049  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.475   0.743  -5.610  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.911  -0.734  -4.751  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -8.084   1.236  -7.720  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -7.557  -0.233  -8.552  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.254   0.296  -8.661  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.553  -3.315  -8.609  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.019  -3.757  -9.908  1.00  0.00           C  
ATOM    955  C   SER A  65      -5.924  -4.849  -9.775  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.743  -4.595 -10.052  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.528  -2.542 -10.716  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.598  -1.924 -11.407  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.048  -3.573  -7.769  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.848  -4.190 -10.466  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.027  -1.831 -10.066  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -5.797  -2.856 -11.446  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.309  -1.761 -10.764  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.295  -6.094  -9.399  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.331  -7.122  -8.988  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.516  -7.754 -10.115  1.00  0.00           C  
ATOM    967  O   PRO A  66      -3.442  -8.296  -9.872  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.153  -8.171  -8.233  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.538  -8.058  -8.869  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.658  -6.565  -9.161  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.616  -6.664  -8.320  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.741  -9.177  -8.336  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.218  -7.898  -7.179  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.560  -8.619  -9.805  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.322  -8.402  -8.194  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.303  -6.397 -10.018  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.084  -6.061  -8.293  1.00  0.00           H  
ATOM    978  N   GLY A  67      -5.007  -7.636 -11.346  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -4.329  -8.080 -12.572  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.555  -6.969 -13.287  1.00  0.00           C  
ATOM    981  O   GLY A  67      -3.107  -7.168 -14.414  1.00  0.00           O  
ATOM    982  H   GLY A  67      -5.887  -7.155 -11.407  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -3.622  -8.876 -12.337  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -5.075  -8.449 -13.276  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.437  -5.788 -12.669  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -2.927  -4.574 -13.314  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.748  -3.967 -12.538  1.00  0.00           C  
ATOM    988  O   LEU A  68      -0.695  -3.678 -13.115  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.099  -3.574 -13.392  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.153  -2.644 -14.617  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.142  -1.518 -14.294  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -2.790  -2.050 -14.979  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.806  -5.710 -11.728  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -2.593  -4.805 -14.324  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.048  -4.114 -13.364  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.052  -2.948 -12.503  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.524  -3.206 -15.476  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -4.784  -0.950 -13.433  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.117  -1.943 -14.055  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.242  -0.852 -15.150  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -2.150  -2.815 -15.415  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -2.329  -1.666 -14.074  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -2.912  -1.241 -15.699  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -1.926  -3.756 -11.234  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -0.996  -2.986 -10.415  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.315  -3.743 -10.142  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.416  -4.576  -9.241  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.707  -2.510  -9.144  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.851  -1.512  -9.308  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.122  -0.807 -10.506  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.645  -1.250  -8.181  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.148   0.149 -10.559  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.639  -0.263  -8.212  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.889   0.447  -9.401  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.844   1.405  -9.413  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.809  -4.027 -10.810  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.720  -2.088 -10.955  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.085  -3.380  -8.612  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.963  -2.042  -8.500  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -2.570  -0.970 -11.410  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.478  -1.802  -7.276  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -4.372   0.657 -11.484  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.203  -0.029  -7.326  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.803   2.017 -10.155  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.359  -3.368 -10.894  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.750  -3.865 -10.866  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.502  -3.493  -9.575  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.656  -3.080  -9.622  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.478  -3.244 -12.074  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.955  -3.663 -13.457  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.599  -2.416 -14.278  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.448  -2.696 -15.720  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.505  -3.430 -16.305  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.547  -4.035 -15.632  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.516  -3.565 -17.615  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.156  -2.676 -11.598  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.749  -4.949 -10.935  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.392  -2.164 -11.966  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.545  -3.468 -12.039  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.739  -4.221 -13.971  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.080  -4.307 -13.361  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       1.677  -1.982 -13.889  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.399  -1.681 -14.135  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       3.126  -2.248 -16.318  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.439  -3.874 -14.634  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.119  -4.631 -16.096  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       2.234  -3.127 -18.168  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.782  -4.078 -18.074  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.833  -3.570  -8.434  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.335  -2.958  -7.213  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.522  -3.699  -6.581  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.444  -4.887  -6.269  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.197  -2.592  -6.255  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.545  -3.773  -5.576  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.668  -1.650  -5.161  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.943  -4.058  -8.437  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.700  -2.010  -7.573  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.427  -2.076  -6.834  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.166  -4.447  -6.339  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       2.285  -4.252  -4.942  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.737  -3.386  -4.955  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.893  -1.522  -4.407  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.582  -2.005  -4.716  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.874  -0.703  -5.614  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.636  -2.981  -6.414  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.918  -3.527  -5.946  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.145  -3.201  -4.473  1.00  0.00           C  
ATOM   1068  O   SER A  72       7.163  -2.031  -4.073  1.00  0.00           O  
ATOM   1069  CB  SER A  72       8.086  -3.033  -6.818  1.00  0.00           C  
ATOM   1070  OG  SER A  72       8.559  -1.750  -6.454  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.595  -1.994  -6.676  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.856  -4.615  -6.008  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       8.910  -3.743  -6.738  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       7.754  -2.986  -7.851  1.00  0.00           H  
ATOM   1075  HG  SER A  72       8.317  -1.590  -5.528  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.262  -4.252  -3.664  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.176  -4.182  -2.205  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.520  -4.467  -1.556  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.277  -5.318  -2.032  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.124  -5.203  -1.744  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.805  -4.998  -2.520  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.901  -5.067  -0.227  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.383  -3.565  -2.733  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.301  -5.178  -4.065  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.792  -3.209  -1.864  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.483  -6.216  -1.943  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.875  -5.360  -3.521  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.022  -5.557  -2.040  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.827  -5.309   0.304  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.614  -4.047   0.033  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.124  -5.759   0.096  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.347  -3.536  -3.045  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.586  -3.010  -1.829  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.930  -3.105  -3.533  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.775  -3.797  -0.431  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.914  -4.111   0.449  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.728  -5.447   1.181  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.457  -5.489   2.375  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.233  -2.939   1.386  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.397  -1.792   0.588  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.546  -3.116   2.156  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.137  -3.041  -0.196  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.759  -4.268  -0.204  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.412  -2.787   2.090  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      11.205  -1.923   0.086  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.454  -3.921   2.885  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.784  -2.198   2.698  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.364  -3.353   1.475  1.00  0.00           H  
ATOM   1109  N   SER A  75       9.874  -6.550   0.450  1.00  0.00           N  
ATOM   1110  CA  SER A  75       9.693  -7.924   0.949  1.00  0.00           C  
ATOM   1111  C   SER A  75      10.982  -8.763   0.823  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.134  -9.634  -0.034  1.00  0.00           O  
ATOM   1113  CB  SER A  75       8.592  -8.629   0.172  1.00  0.00           C  
ATOM   1114  OG  SER A  75       7.343  -7.961   0.219  1.00  0.00           O  
ATOM   1115  H   SER A  75       9.985  -6.426  -0.551  1.00  0.00           H  
ATOM   1116  HA  SER A  75       9.397  -7.908   1.999  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.960  -8.687  -0.843  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.497  -9.629   0.585  1.00  0.00           H  
ATOM   1119  HG  SER A  75       6.704  -8.433  -0.388  1.00  0.00           H  
ATOM   1120  N   GLU A  76      11.921  -8.491   1.714  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      13.280  -9.073   1.801  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.318 -10.559   2.241  1.00  0.00           C  
ATOM   1123  O   GLU A  76      14.085 -10.955   3.113  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      14.200  -8.148   2.628  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      13.777  -7.917   4.091  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.625  -6.832   4.763  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      14.501  -5.666   4.318  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      15.343  -7.157   5.736  1.00  0.00           O  
ATOM   1129  H   GLU A  76      11.658  -7.747   2.333  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      13.684  -9.068   0.789  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.212  -8.557   2.619  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      14.232  -7.183   2.121  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      12.734  -7.596   4.123  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      13.858  -8.845   4.655  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.457 -11.398   1.655  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.280 -12.817   2.011  1.00  0.00           C  
ATOM   1137  C   VAL A  77      12.996 -13.742   1.011  1.00  0.00           C  
ATOM   1138  O   VAL A  77      12.545 -13.939  -0.117  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      10.788 -13.174   2.236  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       9.834 -12.855   1.069  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      10.622 -14.646   2.651  1.00  0.00           C  
ATOM   1142  H   VAL A  77      11.923 -11.015   0.875  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.755 -12.977   2.979  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.447 -12.574   3.082  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       9.899 -11.801   0.807  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      10.066 -13.462   0.196  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       8.807 -13.063   1.372  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      10.875 -15.307   1.821  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      11.273 -14.868   3.498  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       9.589 -14.833   2.947  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.641   6.263 -11.423  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASN A   1       6.760   1.513  19.039  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.702   1.234  17.953  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.025   0.520  16.772  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.310  -0.467  16.956  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.928   0.458  18.477  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.616  -0.769  19.340  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.013  -0.840  20.492  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.917  -1.773  18.845  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.919   0.955  19.059  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.065   2.193  17.578  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.535   0.145  17.626  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.533   1.141  19.076  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.453  -1.671  17.951  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.731  -2.545  19.461  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.284   1.011  15.560  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.618   0.638  14.316  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.637   0.317  13.199  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.843   0.230  13.425  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.717   1.812  13.890  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.837   2.374  15.019  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.308   3.288  15.732  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.691   1.883  15.155  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.822   1.855  15.496  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.989  -0.238  14.475  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       6.320   2.614  13.452  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       5.073   1.453  13.094  1.00  0.00           H  
ATOM     27  N   SER A   3       7.165   0.166  11.963  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.981  -0.178  10.798  1.00  0.00           C  
ATOM     29  C   SER A   3       7.290   0.242   9.502  1.00  0.00           C  
ATOM     30  O   SER A   3       6.059   0.286   9.476  1.00  0.00           O  
ATOM     31  CB  SER A   3       8.185  -1.691  10.744  1.00  0.00           C  
ATOM     32  OG  SER A   3       9.313  -1.990   9.939  1.00  0.00           O  
ATOM     33  H   SER A   3       6.161   0.226  11.823  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.949   0.313  10.875  1.00  0.00           H  
ATOM     35  HB2 SER A   3       8.325  -2.085  11.750  1.00  0.00           H  
ATOM     36  HB3 SER A   3       7.294  -2.161  10.325  1.00  0.00           H  
ATOM     37  HG  SER A   3       9.580  -2.902  10.099  1.00  0.00           H  
ATOM     38  N   THR A   4       8.038   0.479   8.412  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.437   0.698   7.090  1.00  0.00           C  
ATOM     40  C   THR A   4       8.041  -0.193   6.025  1.00  0.00           C  
ATOM     41  O   THR A   4       9.230  -0.487   5.996  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.395   2.178   6.671  1.00  0.00           C  
ATOM     43  OG1 THR A   4       6.673   2.301   5.454  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.777   2.797   6.461  1.00  0.00           C  
ATOM     45  H   THR A   4       9.032   0.306   8.453  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.401   0.388   7.186  1.00  0.00           H  
ATOM     47  HB  THR A   4       6.872   2.742   7.447  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.275   2.040   4.737  1.00  0.00           H  
ATOM     49 HG21 THR A   4       9.350   2.740   7.386  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.668   3.845   6.182  1.00  0.00           H  
ATOM     51 HG23 THR A   4       9.318   2.273   5.673  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.153  -0.575   5.120  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.459  -1.217   3.857  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.677  -0.126   2.791  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.861   1.062   3.087  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.257  -2.115   3.517  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.235  -0.173   5.226  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.366  -1.821   3.939  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.073  -2.836   4.313  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.380  -1.484   3.382  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.428  -2.668   2.593  1.00  0.00           H  
ATOM     62  N   THR A   6       7.553  -0.536   1.534  1.00  0.00           N  
ATOM     63  CA  THR A   6       7.483   0.301   0.343  1.00  0.00           C  
ATOM     64  C   THR A   6       6.660  -0.484  -0.663  1.00  0.00           C  
ATOM     65  O   THR A   6       6.911  -1.675  -0.852  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.909   0.559  -0.150  1.00  0.00           C  
ATOM     67  OG1 THR A   6       9.472   1.550   0.671  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.953   1.059  -1.581  1.00  0.00           C  
ATOM     69  H   THR A   6       7.442  -1.529   1.377  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.979   1.256   0.537  1.00  0.00           H  
ATOM     71  HB  THR A   6       9.499  -0.357  -0.081  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.118   1.448   1.565  1.00  0.00           H  
ATOM     73 HG21 THR A   6       8.289   1.917  -1.676  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.629   0.259  -2.250  1.00  0.00           H  
ATOM     75 HG23 THR A   6       9.970   1.347  -1.843  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.680   0.177  -1.280  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.925  -0.335  -2.411  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.840   0.752  -3.503  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.265   1.816  -3.274  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.525  -0.820  -1.977  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.308  -1.493  -0.606  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.456  -0.823   0.636  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.898  -2.840  -0.566  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.313  -1.526   1.843  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.915  -3.573   0.626  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.132  -2.915   1.843  1.00  0.00           C  
ATOM     87  H   PHE A   7       5.443   1.109  -0.973  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.460  -1.187  -2.828  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.778  -0.066  -2.153  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.289  -1.528  -2.745  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.681   0.226   0.720  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.573  -3.343  -1.456  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.391  -0.990   2.777  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.766  -4.639   0.591  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.133  -3.469   2.772  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.421   0.520  -4.684  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.378   1.456  -5.839  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.351   0.994  -6.855  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.382  -0.180  -7.165  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.763   1.568  -6.520  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.693   2.577  -5.811  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.725   2.011  -7.999  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.804   2.419  -4.299  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.922  -0.358  -4.791  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.067   2.424  -5.481  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.190   0.565  -6.508  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.694   2.483  -6.233  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       7.335   3.584  -6.007  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.198   2.962  -8.099  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.740   2.129  -8.380  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.235   1.259  -8.618  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       8.029   1.378  -4.080  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       8.607   3.055  -3.927  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.872   2.712  -3.810  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.483   1.859  -7.394  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.333   1.406  -8.215  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.254   2.128  -9.564  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.102   3.347  -9.609  1.00  0.00           O  
ATOM    119  CB  ILE A   9       1.008   1.577  -7.431  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       1.033   0.797  -6.096  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.200   1.121  -8.276  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.018   1.306  -5.105  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.591   2.846  -7.199  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.445   0.341  -8.431  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.888   2.639  -7.209  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.910  -0.278  -6.279  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.993   0.934  -5.607  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.317   1.764  -9.149  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.062   0.089  -8.600  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.120   1.192  -7.698  1.00  0.00           H  
ATOM    131 HD11 ILE A   9       0.169   0.858  -4.130  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.064   2.389  -4.999  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.021   1.046  -5.440  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.265   1.353 -10.651  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.305   1.847 -12.036  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.121   1.433 -12.929  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.190   1.503 -14.158  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.678   1.483 -12.636  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.598   2.688 -12.481  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       4.300   3.696 -13.160  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.498   2.659 -11.621  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.566   0.395 -10.493  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.230   2.932 -11.997  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.088   0.602 -12.144  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.602   1.221 -13.690  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.003   1.021 -12.336  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.200   0.633 -13.093  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.814   1.765 -13.922  1.00  0.00           C  
ATOM    149  O   GLY A  11      -2.255   1.521 -15.042  1.00  0.00           O  
ATOM    150  H   GLY A  11      -0.031   1.024 -11.325  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.965  -0.183 -13.776  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.960   0.309 -12.393  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.835   2.990 -13.380  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.559   4.141 -13.940  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.633   5.353 -14.171  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.492   5.395 -13.707  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.733   4.458 -12.988  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.717   5.531 -13.493  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.252   5.435 -15.223  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.309   3.974 -15.101  1.00  0.00           C  
ATOM    161  H   MET A  12      -1.370   3.127 -12.496  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.972   3.860 -14.910  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.297   3.545 -12.778  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.324   4.779 -12.032  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.606   5.493 -12.861  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -4.270   6.511 -13.334  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -6.736   3.747 -16.079  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -5.726   3.118 -14.760  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -7.119   4.161 -14.394  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.110   6.343 -14.923  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.380   7.571 -15.262  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.317   8.513 -14.044  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.223   8.848 -13.566  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -2.040   8.195 -16.506  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -2.182   7.204 -17.638  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -3.361   6.775 -18.213  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -1.177   6.454 -18.189  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -3.065   5.797 -19.084  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -1.744   5.561 -19.099  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.056   6.240 -15.260  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.353   7.306 -15.513  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -3.027   8.575 -16.241  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.434   9.037 -16.848  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -4.289   7.116 -18.012  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.128   6.504 -17.930  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -3.788   5.260 -19.682  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.485   8.913 -13.529  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.611   9.483 -12.205  1.00  0.00           C  
ATOM    189  C   CYS A  14      -2.416   8.315 -11.215  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.696   7.163 -11.549  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.014  10.093 -12.081  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.371   8.862 -12.057  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.348   8.589 -13.932  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.853  10.252 -12.047  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.040  10.696 -11.167  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.179  10.793 -12.909  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.974   8.574  -9.986  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.963   7.502  -8.984  1.00  0.00           C  
ATOM    199  C   LYS A  15      -3.193   7.595  -8.083  1.00  0.00           C  
ATOM    200  O   LYS A  15      -3.249   6.829  -7.145  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -0.579   7.323  -8.306  1.00  0.00           C  
ATOM    202  CG  LYS A  15       0.426   6.668  -9.270  1.00  0.00           C  
ATOM    203  CD  LYS A  15       0.825   7.498 -10.493  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.123   8.959 -10.143  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.287   9.822 -11.327  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.786   9.522  -9.685  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -2.131   6.538  -9.465  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.164   8.249  -7.903  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -0.658   6.629  -7.470  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.326   6.443  -8.711  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.027   5.713  -9.613  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.714   7.047 -10.896  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.052   7.424 -11.253  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       0.322   9.360  -9.516  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.033   9.003  -9.546  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       0.461   9.784 -11.919  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.073   9.518 -11.875  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.464  10.767 -10.991  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.211   8.416  -8.409  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.506   8.670  -7.707  1.00  0.00           C  
ATOM    221  C   SER A  16      -6.184   7.447  -7.059  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.848   7.544  -6.028  1.00  0.00           O  
ATOM    223  CB  SER A  16      -6.485   9.311  -8.696  1.00  0.00           C  
ATOM    224  OG  SER A  16      -5.841  10.339  -9.431  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.069   9.007  -9.215  1.00  0.00           H  
ATOM    226  HA  SER A  16      -5.337   9.396  -6.913  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.851   8.552  -9.390  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -7.334   9.726  -8.150  1.00  0.00           H  
ATOM    229  HG  SER A  16      -5.866  10.101 -10.377  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.923   6.281  -7.635  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.105   4.926  -7.162  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.675   4.754  -5.665  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.218   3.950  -4.902  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.133   4.259  -8.172  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.360   4.659  -9.953  1.00  0.00           S  
ATOM    236  H   CYS A  17      -5.447   6.291  -8.524  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.143   4.596  -7.282  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.107   4.518  -7.887  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.202   3.175  -8.077  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.723   5.597  -5.271  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -4.152   5.913  -3.960  1.00  0.00           C  
ATOM    242  C   VAL A  18      -5.146   6.058  -2.814  1.00  0.00           C  
ATOM    243  O   VAL A  18      -5.046   5.267  -1.893  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -3.288   7.196  -4.003  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.892   6.950  -4.596  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.967   8.442  -4.584  1.00  0.00           C  
ATOM    247  H   VAL A  18      -4.352   6.120  -6.058  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.493   5.092  -3.676  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -3.143   7.479  -2.975  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.673   7.668  -5.386  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.146   7.069  -3.819  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.811   5.945  -5.008  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.572   8.699  -5.560  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -5.031   8.303  -4.678  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.818   9.265  -3.890  1.00  0.00           H  
ATOM    256  N   SER A  19      -6.052   7.039  -2.774  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.844   7.295  -1.556  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.874   6.192  -1.306  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.224   5.899  -0.167  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.476   8.686  -1.607  1.00  0.00           C  
ATOM    261  OG  SER A  19      -8.333   8.839  -2.726  1.00  0.00           O  
ATOM    262  H   SER A  19      -6.190   7.648  -3.576  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.173   7.286  -0.698  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -8.035   8.861  -0.686  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.666   9.416  -1.669  1.00  0.00           H  
ATOM    266  HG  SER A  19      -9.167   8.393  -2.544  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.292   5.523  -2.379  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.048   4.279  -2.325  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.235   3.209  -1.542  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.728   2.612  -0.583  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.362   3.918  -3.791  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.409   2.425  -4.032  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.342   1.737  -3.654  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.362   1.900  -4.634  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.920   5.808  -3.275  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.986   4.438  -1.789  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.298   4.368  -4.112  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.608   4.342  -4.449  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.614   2.485  -4.982  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.361   0.903  -4.770  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.950   3.030  -1.884  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.011   2.179  -1.125  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.666   2.712   0.280  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.595   1.897   1.193  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.757   1.888  -1.989  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.098   0.847  -3.066  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.526   1.501  -1.160  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.316   1.095  -4.365  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.619   3.501  -2.718  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.501   1.221  -0.934  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.440   2.767  -2.520  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.888  -0.141  -2.668  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.159   0.883  -3.313  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.762   0.656  -0.515  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -2.699   1.263  -1.825  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.209   2.343  -0.545  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.248   1.123  -4.174  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.542   0.315  -5.088  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -4.605   2.049  -4.800  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.462   4.019   0.487  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.052   4.585   1.782  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.084   4.225   2.848  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.743   3.552   3.820  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.675   6.079   1.701  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.736   7.140   2.028  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.893   7.455   3.524  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.026   8.203   4.023  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -6.873   6.967   4.133  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.533   4.634  -0.308  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.125   4.103   2.061  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.813   6.253   2.346  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.301   6.282   0.697  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.390   8.039   1.533  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.696   6.879   1.592  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.365   4.495   2.573  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.453   4.164   3.497  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.569   2.658   3.741  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.196   2.248   4.718  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.800   4.604   2.917  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.830   4.453   3.882  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.579   5.070   1.765  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.287   4.679   4.445  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -9.746   5.645   2.594  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.021   3.961   2.061  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.636   3.660   4.410  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.047   1.844   2.814  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.022   0.393   2.946  1.00  0.00           C  
ATOM    328  C   THR A  24      -6.941  -0.057   3.933  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.247  -0.876   4.799  1.00  0.00           O  
ATOM    330  CB  THR A  24      -7.923  -0.314   1.591  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -8.951   0.102   0.720  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.106  -1.822   1.770  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.484   2.270   2.089  1.00  0.00           H  
ATOM    334  HA  THR A  24      -8.981   0.121   3.384  1.00  0.00           H  
ATOM    335  HB  THR A  24      -6.956  -0.116   1.136  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -8.856   1.043   0.502  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -9.050  -2.020   2.277  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.289  -2.226   2.366  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.117  -2.307   0.795  1.00  0.00           H  
ATOM    340  N   LEU A  25      -5.689   0.441   3.853  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.667   0.065   4.849  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.068   0.608   6.216  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.919  -0.069   7.220  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.205   0.483   4.599  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.519   0.336   3.239  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -3.255  -0.539   2.259  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.482   1.720   2.632  1.00  0.00           C  
ATOM    348  H   LEU A  25      -5.455   1.094   3.115  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.645  -1.009   4.876  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -3.078   1.496   4.945  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.611  -0.106   5.283  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -1.503  -0.039   3.371  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -4.134   0.024   1.961  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -3.521  -1.478   2.736  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.621  -0.704   1.393  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.497   2.107   2.743  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.181   1.683   1.589  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.779   2.316   3.200  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.603   1.826   6.221  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.985   2.652   7.383  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.133   2.041   8.216  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.482   2.507   9.298  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.198   4.058   6.793  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.738   5.066   7.618  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.709   2.260   5.307  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.152   2.715   8.079  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.222   4.387   6.463  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.778   3.991   5.882  1.00  0.00           H  
ATOM    369  HG  SER A  26      -6.866   5.844   7.057  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.613   0.879   7.771  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.572   0.020   8.465  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.963  -1.272   9.062  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.694  -2.048   9.685  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.683  -0.303   7.454  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.178   0.542   6.917  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -9.012   0.575   9.296  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.278  -0.887   6.626  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.471  -0.876   7.943  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.106   0.622   7.061  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.666  -1.569   8.879  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.104  -2.877   9.219  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.656  -2.909  10.694  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.856  -2.105  11.170  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.015  -3.240   8.188  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.494  -3.330   6.720  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.298  -3.686   5.820  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.616  -4.359   6.512  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.026  -0.889   8.470  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.897  -3.617   9.122  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.255  -2.465   8.208  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.560  -4.187   8.474  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.866  -2.354   6.408  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -3.508  -2.943   5.944  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.609  -3.690   4.775  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.907  -4.670   6.082  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -6.855  -4.431   5.450  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.517  -4.044   7.038  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.302  -5.337   6.878  1.00  0.00           H  
ATOM    399  N   GLN A  29      -6.155  -3.894  11.437  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.062  -3.936  12.905  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.654  -4.068  13.517  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.551  -4.074  14.738  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -7.003  -5.032  13.425  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -8.476  -4.719  13.114  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -9.392  -5.827  13.616  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -9.308  -6.965  13.194  1.00  0.00           O  
ATOM    407  NE2 GLN A  29     -10.292  -5.560  14.539  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.796  -4.535  10.995  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.423  -2.976  13.283  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.725  -5.989  12.979  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.898  -5.118  14.508  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.748  -3.774  13.586  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.630  -4.622  12.039  1.00  0.00           H  
ATOM    414 HE21 GLN A  29     -10.396  -4.635  14.912  1.00  0.00           H  
ATOM    415 HE22 GLN A  29     -10.858  -6.338  14.829  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.577  -4.130  12.722  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.194  -4.050  13.226  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.357  -2.869  12.680  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.141  -2.860  12.880  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.492  -5.409  13.035  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.626  -5.590  11.795  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -1.065  -5.174  10.518  1.00  0.00           C  
ATOM    423  CD2 TYR A  30       0.646  -6.182  11.930  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.247  -5.378   9.390  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       1.464  -6.385  10.807  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       1.021  -5.988   9.530  1.00  0.00           C  
ATOM    427  OH  TYR A  30       1.827  -6.176   8.450  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.726  -4.143  11.726  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.240  -3.879  14.304  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.852  -5.552  13.906  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.232  -6.210  13.063  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -2.023  -4.683  10.399  1.00  0.00           H  
ATOM    433  HD2 TYR A  30       1.012  -6.476  12.904  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -0.598  -5.078   8.418  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       2.437  -6.836  10.922  1.00  0.00           H  
ATOM    436  HH  TYR A  30       1.462  -5.787   7.656  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.964  -1.913  11.961  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.261  -0.710  11.463  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.566   0.519  12.336  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.676   0.670  12.843  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.515  -0.452   9.961  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.953  -0.193   9.577  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -0.682   0.707   9.423  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.983  -1.930  11.906  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.193  -0.893  11.545  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.243  -1.352   9.407  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.447  -1.151   9.598  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.431   0.525  10.241  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.968   0.168   8.555  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -0.952   1.632   9.935  1.00  0.00           H  
ATOM    451 HG22 VAL A  31       0.369   0.501   9.569  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.857   0.824   8.357  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.561   1.383  12.506  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.588   2.567  13.382  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.855   3.854  12.582  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.673   4.688  12.960  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.772   2.703  14.079  1.00  0.00           C  
ATOM    458  OG  SER A  32       1.147   1.542  14.800  1.00  0.00           O  
ATOM    459  H   SER A  32       0.320   1.201  12.032  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.362   2.469  14.143  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.537   2.903  13.332  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.731   3.557  14.745  1.00  0.00           H  
ATOM    463  HG  SER A  32       2.116   1.622  15.010  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.178   4.014  11.443  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.491   5.024  10.434  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.281   4.438   9.046  1.00  0.00           C  
ATOM    467  O   SER A  33       0.426   3.455   8.841  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.368   6.295  10.508  1.00  0.00           C  
ATOM    469  OG  SER A  33      -0.340   7.388   9.949  1.00  0.00           O  
ATOM    470  H   SER A  33       0.445   3.267  11.158  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.542   5.301  10.528  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.621   6.553  11.516  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.305   6.142   9.968  1.00  0.00           H  
ATOM    474  HG  SER A  33      -0.977   7.720  10.592  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.823   5.113   8.054  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.657   4.800   6.631  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.418   6.136   5.965  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.838   7.163   6.495  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -1.743   3.851   6.060  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.546   4.350   4.845  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -2.659   3.302   7.166  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -3.255   5.688   5.062  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.161   6.051   8.281  1.00  0.00           H  
ATOM    484  HA  ILE A  34       0.283   4.282   6.503  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -1.211   2.982   5.683  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.886   4.497   4.006  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.210   3.550   4.493  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.307   2.555   6.752  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -2.080   2.802   7.938  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.254   4.098   7.613  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -3.399   5.893   6.121  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.634   6.491   4.640  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -4.218   5.670   4.567  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.334   6.142   4.871  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.941   7.397   4.433  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.314   7.337   2.946  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.398   6.943   2.518  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.115   7.774   5.374  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       1.862   9.061   6.181  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.574   6.723   6.388  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.716   5.273   4.502  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.194   8.175   4.548  1.00  0.00           H  
ATOM    503  HB  VAL A  35       2.953   7.898   4.729  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.499   9.855   5.528  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       1.134   8.871   6.979  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.788   9.387   6.655  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.737   5.787   5.877  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.503   7.042   6.856  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       1.808   6.597   7.147  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.310   7.685   2.159  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.227   7.521   0.693  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.506   8.829  -0.095  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.049   9.902   0.287  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.175   6.954   0.386  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.596   7.055  -1.069  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.242   5.456   0.742  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.523   7.954   2.668  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.948   6.759   0.381  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.916   7.488   0.981  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.862   6.552  -1.698  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.567   6.573  -1.175  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.698   8.101  -1.362  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.070   5.313   1.808  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.224   5.052   0.481  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.484   4.917   0.172  1.00  0.00           H  
ATOM    526  N   SER A  37       1.232   8.738  -1.221  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.535   9.852  -2.164  1.00  0.00           C  
ATOM    528  C   SER A  37       0.748   9.713  -3.487  1.00  0.00           C  
ATOM    529  O   SER A  37       0.804   8.640  -4.089  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.038   9.845  -2.502  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.869   9.626  -1.370  1.00  0.00           O  
ATOM    532  H   SER A  37       1.617   7.830  -1.471  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.284  10.813  -1.717  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.228   9.054  -3.227  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.314  10.791  -2.956  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.684  10.322  -0.731  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.044  10.755  -3.973  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.945  10.632  -5.068  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.472  11.060  -6.463  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.891  10.531  -7.496  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.229  11.363  -4.621  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.369  12.866  -4.941  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.038  13.033  -6.317  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.248  13.553  -3.886  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.166  11.676  -3.564  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.190   9.584  -5.167  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.060  10.874  -5.110  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.355  11.200  -3.548  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.396  13.351  -4.939  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -4.029  12.578  -6.298  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.462  12.525  -7.085  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.117  14.090  -6.568  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -2.773  13.479  -2.907  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -4.230  13.078  -3.846  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.369  14.607  -4.136  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.368  12.076  -6.474  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.038  12.678  -7.609  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.197  11.798  -8.105  1.00  0.00           C  
ATOM    559  O   GLU A  39       2.335  11.560  -9.311  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.455  14.095  -7.182  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.478  14.259  -6.042  1.00  0.00           C  
ATOM    562  CD  GLU A  39       2.224  13.381  -4.809  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       1.136  13.485  -4.200  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.999  12.423  -4.618  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.573  12.485  -5.566  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.322  12.795  -8.414  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.847  14.603  -8.058  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       0.547  14.625  -6.888  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.467  14.047  -6.443  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.453  15.302  -5.747  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.955  11.235  -7.161  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.010  10.255  -7.343  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.417   8.846  -7.275  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.219   8.644  -7.421  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.089  10.458  -6.267  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.892  11.721  -6.486  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.758  11.801  -7.344  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       5.608  12.711  -5.682  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.680  11.384  -6.196  1.00  0.00           H  
ATOM    580  HA  ASN A  40       4.470  10.383  -8.324  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.625  10.466  -5.280  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.804   9.648  -6.272  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       4.812  12.553  -5.062  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.086  13.587  -5.772  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.277   7.850  -7.079  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.941   6.431  -7.235  1.00  0.00           C  
ATOM    587  C   ARG A  41       4.277   5.610  -5.999  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.842   4.532  -6.124  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.635   5.849  -8.487  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.463   6.699  -9.753  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.324   5.805 -10.984  1.00  0.00           C  
ATOM    592  NE  ARG A  41       4.095   6.622 -12.197  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       3.025   6.521 -12.983  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       2.235   5.477 -12.926  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       2.704   7.494 -13.806  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.203   8.127  -6.789  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.867   6.347  -7.358  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.704   5.736  -8.299  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.222   4.852  -8.658  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.565   7.305  -9.668  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.320   7.364  -9.869  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.222   5.194 -11.104  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.468   5.152 -10.790  1.00  0.00           H  
ATOM    604  HE  ARG A  41       4.788   7.320 -12.398  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       2.704   4.619 -12.642  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       1.332   5.422 -13.387  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       3.355   8.234 -13.999  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       1.843   7.406 -14.322  1.00  0.00           H  
ATOM    609  N   SER A  42       3.991   6.107  -4.802  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.525   5.520  -3.567  1.00  0.00           C  
ATOM    611  C   SER A  42       3.529   5.373  -2.421  1.00  0.00           C  
ATOM    612  O   SER A  42       2.865   6.332  -2.021  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.706   6.380  -3.078  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.444   7.779  -3.137  1.00  0.00           O  
ATOM    615  H   SER A  42       3.474   6.971  -4.729  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.910   4.519  -3.771  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.973   6.097  -2.058  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.560   6.163  -3.719  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.869   8.052  -2.398  1.00  0.00           H  
ATOM    620  N   ALA A  43       3.490   4.172  -1.830  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.820   3.930  -0.562  1.00  0.00           C  
ATOM    622  C   ALA A  43       3.878   3.651   0.520  1.00  0.00           C  
ATOM    623  O   ALA A  43       4.722   2.767   0.361  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.859   2.759  -0.754  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.976   3.367  -2.237  1.00  0.00           H  
ATOM    626  HA  ALA A  43       2.240   4.806  -0.262  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.353   2.549   0.188  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.115   3.028  -1.507  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       2.420   1.884  -1.085  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.822   4.419   1.609  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.572   4.235   2.859  1.00  0.00           C  
ATOM    632  C   ILE A  44       3.519   3.949   3.946  1.00  0.00           C  
ATOM    633  O   ILE A  44       2.400   4.458   3.866  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.410   5.507   3.164  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       6.267   5.935   1.944  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       6.313   5.275   4.386  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       7.122   7.190   2.167  1.00  0.00           C  
ATOM    638  H   ILE A  44       3.119   5.151   1.645  1.00  0.00           H  
ATOM    639  HA  ILE A  44       5.237   3.373   2.775  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.728   6.324   3.402  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.922   5.111   1.655  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.611   6.155   1.100  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.729   4.936   5.240  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       7.075   4.536   4.139  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.797   6.205   4.682  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.927   6.986   2.871  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       7.566   7.493   1.218  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       6.499   8.002   2.542  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.802   3.106   4.939  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.770   2.631   5.880  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.441   2.195   7.186  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.389   1.433   7.108  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.948   1.452   5.271  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.911   0.963   6.295  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.181   1.770   3.974  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.761   2.785   5.068  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.118   3.482   6.095  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.630   0.634   5.010  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.370   1.816   6.698  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.191   0.285   5.835  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.404   0.443   7.115  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.523   2.626   4.119  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.880   1.971   3.162  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.586   0.910   3.673  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.967   2.649   8.351  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.624   2.513   9.663  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.864   1.454  10.471  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.809   1.749  11.023  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.610   3.884  10.392  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.029   3.869  11.866  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.567   4.871   9.714  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.023   3.042   8.392  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.658   2.204   9.515  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.600   4.294  10.333  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.853   4.853  12.303  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.457   3.141  12.432  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       5.087   3.632  11.938  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.438   5.856  10.165  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.595   4.531   9.876  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.358   4.944   8.648  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.373   0.220  10.502  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.722  -0.986  11.053  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.655  -1.810  11.963  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.794  -1.426  12.226  1.00  0.00           O  
ATOM    685  CB  TYR A  47       2.196  -1.866   9.896  1.00  0.00           C  
ATOM    686  CG  TYR A  47       3.295  -2.460   9.037  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.775  -1.733   7.936  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.884  -3.696   9.363  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.870  -2.207   7.197  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.979  -4.177   8.629  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       5.498  -3.420   7.557  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.606  -3.852   6.894  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.302   0.103  10.106  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.879  -0.685  11.673  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.584  -2.672  10.301  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.547  -1.274   9.256  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.329  -0.782   7.695  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       3.531  -4.271  10.202  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.235  -1.624   6.375  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       5.437  -5.109   8.917  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.946  -3.200   6.276  1.00  0.00           H  
ATOM    702  N   ASN A  48       3.194  -2.984  12.406  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.895  -3.815  13.390  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.743  -4.950  12.764  1.00  0.00           C  
ATOM    705  O   ASN A  48       4.232  -6.031  12.476  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.873  -4.321  14.419  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.547  -4.534  15.760  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.950  -5.630  16.115  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       3.734  -3.465  16.511  1.00  0.00           N  
ATOM    710  H   ASN A  48       2.298  -3.299  12.050  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.579  -3.173  13.935  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.082  -3.580  14.552  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.413  -5.249  14.091  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.425  -2.557  16.199  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.213  -3.582  17.388  1.00  0.00           H  
ATOM    716  N   ALA A  49       6.044  -4.719  12.542  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.970  -5.708  11.980  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.785  -6.385  13.090  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.628  -5.764  13.729  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.898  -5.033  10.965  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.441  -3.846  12.838  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.406  -6.475  11.449  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       8.493  -5.796  10.460  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.317  -4.492  10.220  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       8.574  -4.355  11.484  1.00  0.00           H  
ATOM    726  N   SER A  50       7.526  -7.667  13.305  1.00  0.00           N  
ATOM    727  CA  SER A  50       8.198  -8.494  14.320  1.00  0.00           C  
ATOM    728  C   SER A  50       8.544  -9.914  13.811  1.00  0.00           C  
ATOM    729  O   SER A  50       8.870 -10.776  14.626  1.00  0.00           O  
ATOM    730  CB  SER A  50       7.305  -8.549  15.565  1.00  0.00           C  
ATOM    731  OG  SER A  50       7.922  -9.248  16.631  1.00  0.00           O  
ATOM    732  H   SER A  50       6.733  -8.050  12.816  1.00  0.00           H  
ATOM    733  HA  SER A  50       9.123  -8.025  14.630  1.00  0.00           H  
ATOM    734  HB2 SER A  50       7.067  -7.535  15.893  1.00  0.00           H  
ATOM    735  HB3 SER A  50       6.389  -9.052  15.285  1.00  0.00           H  
ATOM    736  HG  SER A  50       8.269 -10.078  16.261  1.00  0.00           H  
ATOM    737  N   SER A  51       8.448 -10.149  12.493  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.476 -11.421  11.725  1.00  0.00           C  
ATOM    739  C   SER A  51       7.036 -11.718  11.256  1.00  0.00           C  
ATOM    740  O   SER A  51       6.319 -12.496  11.882  1.00  0.00           O  
ATOM    741  CB  SER A  51       9.062 -12.646  12.458  1.00  0.00           C  
ATOM    742  OG  SER A  51      10.333 -12.378  13.019  1.00  0.00           O  
ATOM    743  H   SER A  51       8.359  -9.335  11.901  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.089 -11.264  10.834  1.00  0.00           H  
ATOM    745  HB2 SER A  51       8.387 -12.955  13.257  1.00  0.00           H  
ATOM    746  HB3 SER A  51       9.153 -13.468  11.747  1.00  0.00           H  
ATOM    747  HG  SER A  51      10.145 -11.796  13.775  1.00  0.00           H  
ATOM    748  N   VAL A  52       6.576 -11.029  10.206  1.00  0.00           N  
ATOM    749  CA  VAL A  52       5.163 -10.993   9.766  1.00  0.00           C  
ATOM    750  C   VAL A  52       5.031 -11.060   8.234  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.038 -11.101   7.531  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.448  -9.732  10.319  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       4.449  -9.673  11.857  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       5.031  -8.417   9.766  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.253 -10.448   9.680  1.00  0.00           H  
ATOM    756  HA  VAL A  52       4.643 -11.866  10.166  1.00  0.00           H  
ATOM    757  HB  VAL A  52       3.403  -9.782  10.007  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       4.057 -10.605  12.262  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       5.457  -9.507  12.237  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       3.810  -8.855  12.192  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       4.501  -7.566  10.188  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       6.088  -8.332  10.016  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.913  -8.378   8.685  1.00  0.00           H  
ATOM    764  N   THR A  53       3.796 -11.043   7.700  1.00  0.00           N  
ATOM    765  CA  THR A  53       3.500 -11.000   6.254  1.00  0.00           C  
ATOM    766  C   THR A  53       2.975  -9.620   5.830  1.00  0.00           C  
ATOM    767  O   THR A  53       1.766  -9.436   5.646  1.00  0.00           O  
ATOM    768  CB  THR A  53       2.556 -12.135   5.844  1.00  0.00           C  
ATOM    769  OG1 THR A  53       1.453 -12.203   6.718  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.312 -13.462   5.891  1.00  0.00           C  
ATOM    771  H   THR A  53       3.000 -11.078   8.324  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.423 -11.172   5.704  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.209 -11.965   4.820  1.00  0.00           H  
ATOM    774  HG1 THR A  53       0.802 -12.798   6.335  1.00  0.00           H  
ATOM    775 HG21 THR A  53       2.678 -14.266   5.517  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.615 -13.683   6.915  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.207 -13.391   5.270  1.00  0.00           H  
ATOM    778  N   PRO A  54       3.870  -8.632   5.612  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.499  -7.258   5.264  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.818  -7.141   3.893  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.170  -6.134   3.622  1.00  0.00           O  
ATOM    782  CB  PRO A  54       4.794  -6.450   5.348  1.00  0.00           C  
ATOM    783  CG  PRO A  54       5.866  -7.486   5.032  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.320  -8.762   5.652  1.00  0.00           C  
ATOM    785  HA  PRO A  54       2.805  -6.877   6.013  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.817  -5.614   4.649  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       4.929  -6.096   6.371  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.931  -7.622   3.952  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       6.829  -7.215   5.465  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.669  -9.628   5.088  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       5.652  -8.836   6.683  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.857  -8.194   3.062  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.043  -8.308   1.843  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.522  -8.343   2.138  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.326  -8.314   1.254  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.591  -9.442   0.970  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.128 -10.866   1.312  1.00  0.00           C  
ATOM    798  CD  GLU A  55       0.977 -11.377   0.441  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       0.731 -10.849  -0.675  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.325 -12.362   0.843  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.411  -8.995   3.329  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.221  -7.389   1.288  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.378  -9.202  -0.068  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.675  -9.420   1.073  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       2.972 -11.540   1.162  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.849 -10.921   2.366  1.00  0.00           H  
ATOM    807  N   SER A  56       0.171  -8.338   3.418  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.155  -8.025   3.956  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.704  -6.707   3.385  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.834  -6.633   2.908  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.968  -7.776   5.455  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.028  -8.987   6.190  1.00  0.00           O  
ATOM    813  H   SER A  56       0.923  -8.502   4.078  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.876  -8.823   3.782  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.001  -7.303   5.634  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -1.715  -7.043   5.766  1.00  0.00           H  
ATOM    817  HG  SER A  56      -0.153  -9.413   6.157  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.873  -5.660   3.442  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.144  -4.315   2.940  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.264  -4.347   1.412  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.184  -3.768   0.846  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.034  -3.422   3.376  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.062  -2.958   4.851  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.008  -4.019   5.961  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.362  -2.164   5.044  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.049  -5.823   3.828  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.084  -3.927   3.340  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.958  -3.952   3.162  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.039  -2.530   2.741  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.803  -2.320   5.011  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       0.822  -4.736   5.849  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.955  -4.530   5.942  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.101  -3.522   6.935  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.416  -1.352   4.318  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       2.225  -2.817   4.908  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.401  -1.755   6.052  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.366  -5.092   0.753  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.339  -5.321  -0.704  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.726  -5.701  -1.244  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.178  -5.119  -2.223  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.708  -6.408  -1.007  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.157  -6.551  -2.457  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.421  -7.632  -3.243  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.836  -9.004  -2.897  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.223  -9.947  -3.749  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       1.176  -9.829  -5.059  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       1.653 -11.077  -3.243  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.315  -5.561   1.335  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.017  -4.398  -1.202  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.586  -6.187  -0.414  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.350  -7.375  -0.699  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       1.019  -5.595  -2.960  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       2.210  -6.819  -2.458  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.640  -7.532  -3.044  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.625  -7.443  -4.296  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.836  -9.269  -1.916  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       0.598  -9.086  -5.475  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       1.413 -10.590  -5.664  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       1.572 -11.198  -2.231  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.991 -11.817  -3.829  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.448  -6.617  -0.587  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.800  -7.042  -0.995  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.760  -5.876  -1.306  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.487  -5.953  -2.294  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.432  -7.903   0.114  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.641  -9.111   0.626  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.107 -10.019  -0.485  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.530 -11.269   0.177  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.738 -12.076  -0.770  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.043  -7.042   0.239  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.729  -7.619  -1.926  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.652  -7.267   0.973  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.381  -8.270  -0.262  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -2.809  -8.764   1.232  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.300  -9.691   1.275  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.915 -10.295  -1.164  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.320  -9.496  -1.031  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.861 -10.952   0.985  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.332 -11.866   0.618  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.276 -12.497  -1.509  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.212 -12.765  -0.231  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.970 -11.506  -1.124  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.721  -4.798  -0.511  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.529  -3.591  -0.710  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.317  -2.967  -2.091  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.269  -2.553  -2.743  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.115  -2.586   0.363  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.039  -4.785   0.239  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.591  -3.817  -0.611  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.071  -2.318   0.217  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.708  -1.681   0.254  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.252  -3.009   1.357  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.063  -2.933  -2.542  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.695  -2.474  -3.879  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.245  -3.448  -4.920  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.894  -3.034  -5.872  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.158  -2.334  -4.022  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.461  -1.257  -3.165  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -1.864  -1.979  -5.480  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.709  -1.298  -1.663  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.334  -3.299  -1.943  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.160  -1.508  -4.069  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.678  -3.290  -3.813  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.384  -1.350  -3.318  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.765  -0.276  -3.513  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -0.828  -1.676  -5.583  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.055  -2.854  -6.116  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.487  -1.139  -5.778  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.077  -0.551  -1.184  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.745  -1.029  -1.469  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.475  -2.289  -1.279  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.000  -4.741  -4.726  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.273  -5.743  -5.752  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.774  -5.825  -6.034  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.212  -5.833  -7.179  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.810  -7.127  -5.319  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.376  -7.231  -4.840  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.298  -7.354  -5.908  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -0.906  -8.510  -6.179  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.715  -6.310  -6.257  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.551  -5.016  -3.866  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.714  -5.503  -6.651  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.450  -7.473  -4.507  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.930  -7.792  -6.160  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.129  -6.393  -4.205  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.350  -8.124  -4.236  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.577  -5.857  -4.968  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.996  -6.177  -5.013  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.871  -5.170  -5.761  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.980  -5.534  -6.144  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.479  -6.398  -3.574  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.148  -5.789  -4.052  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.092  -7.105  -5.567  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -7.901  -7.195  -3.103  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.366  -5.478  -2.998  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.532  -6.682  -3.584  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.391  -3.943  -5.979  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.130  -2.932  -6.747  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.816  -2.997  -8.251  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.603  -2.504  -9.054  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.928  -1.519  -6.147  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.443  -1.148  -6.091  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.722  -0.423  -6.876  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.459  -3.727  -5.639  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.186  -3.171  -6.644  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.292  -1.547  -5.119  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.966  -1.691  -5.278  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.968  -1.410  -7.033  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.311  -0.085  -5.912  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.713   0.492  -6.288  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.276  -0.208  -7.848  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.757  -0.737  -7.006  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.721  -3.639  -8.675  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.354  -3.795 -10.098  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.307  -4.910 -10.327  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.175  -4.632 -10.749  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.876  -2.459 -10.691  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.911  -1.511 -10.877  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.127  -4.096  -7.986  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.245  -4.086 -10.652  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.106  -2.054 -10.039  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.446  -2.646 -11.667  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.571  -1.663 -10.179  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.665  -6.185 -10.064  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.719  -7.292 -10.084  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.275  -7.588 -11.517  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.089  -7.614 -12.439  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.447  -8.471  -9.433  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.920  -8.185  -9.730  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.996  -6.659  -9.698  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.847  -7.036  -9.480  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.130  -9.430  -9.844  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.284  -8.448  -8.354  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.168  -8.543 -10.729  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.578  -8.636  -8.986  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.749  -6.310 -10.404  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.243  -6.326  -8.690  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.965  -7.774 -11.707  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.338  -7.955 -13.023  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.109  -6.651 -13.799  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.363  -6.660 -14.777  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.355  -7.719 -10.901  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.367  -8.433 -12.895  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.975  -8.586 -13.641  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.711  -5.534 -13.375  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.495  -4.206 -13.963  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.344  -3.490 -13.244  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.411  -2.991 -13.873  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.805  -3.403 -13.838  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.065  -2.320 -14.902  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.297  -1.527 -14.453  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.900  -1.347 -15.126  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.326  -5.609 -12.574  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.240  -4.304 -15.018  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.653  -4.092 -13.861  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.807  -2.927 -12.862  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.290  -2.808 -15.853  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.559  -0.785 -15.207  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.086  -1.024 -13.507  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -7.139  -2.205 -14.315  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -3.594  -0.906 -14.179  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -4.208  -0.550 -15.805  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.058  -1.867 -15.580  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.427  -3.409 -11.914  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.538  -2.590 -11.104  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.141  -3.197 -10.999  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.115  -4.148 -10.262  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.157  -2.347  -9.727  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.329  -1.379  -9.641  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -3.876  -0.688 -10.748  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.853  -1.136  -8.366  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -4.911   0.254 -10.560  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.866  -0.192  -8.166  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.422   0.489  -9.263  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.474   1.323  -9.050  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.203  -3.866 -11.444  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.425  -1.622 -11.582  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.442  -3.306  -9.292  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.375  -1.938  -9.087  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.545  -0.904 -11.748  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.495  -1.717  -7.539  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.349   0.761 -11.408  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.248  -0.012  -7.176  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.750   1.789  -9.842  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.802  -2.569 -11.705  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.230  -2.875 -11.644  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.780  -2.442 -10.275  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.314  -1.340 -10.173  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.937  -2.129 -12.791  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.511  -2.556 -14.209  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       1.879  -1.357 -14.921  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       1.523  -1.636 -16.321  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       0.928  -0.770 -17.137  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.634   0.460 -16.771  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       0.618  -1.133 -18.361  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.510  -1.801 -12.290  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.387  -3.946 -11.769  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.719  -1.074 -12.657  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.018  -2.232 -12.701  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.393  -2.879 -14.766  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.797  -3.380 -14.171  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       0.974  -1.080 -14.379  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.589  -0.524 -14.872  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       1.694  -2.571 -16.652  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.873   0.786 -15.838  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       0.148   1.093 -17.382  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       0.843  -2.056 -18.692  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.168  -0.476 -18.975  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.557  -3.233  -9.224  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.107  -2.945  -7.891  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.461  -3.577  -7.693  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.662  -4.771  -7.909  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.257  -3.328  -6.671  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       2.599  -2.471  -5.432  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       0.795  -3.235  -6.973  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.914  -4.009  -9.340  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.212  -1.873  -7.852  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.405  -4.359  -6.424  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       3.614  -2.668  -5.101  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       2.554  -1.419  -5.675  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       1.909  -2.688  -4.609  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       0.276  -3.492  -6.055  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       0.590  -2.229  -7.324  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       0.571  -3.980  -7.727  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.354  -2.753  -7.179  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.657  -3.173  -6.699  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.772  -3.010  -5.182  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.964  -1.910  -4.668  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.771  -2.399  -7.414  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.543  -2.305  -8.810  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.044  -1.789  -7.047  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.748  -4.231  -6.918  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.821  -1.399  -6.997  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.726  -2.889  -7.230  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.689  -1.876  -8.958  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.616  -4.121  -4.465  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.744  -4.228  -3.001  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.170  -4.569  -2.571  1.00  0.00           C  
ATOM   1079  O   ILE A  73       8.774  -5.495  -3.112  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       5.752  -5.270  -2.442  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.324  -4.790  -2.727  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.906  -5.439  -0.914  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       3.709  -5.199  -4.059  1.00  0.00           C  
ATOM   1084  H   ILE A  73       6.285  -4.927  -4.976  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.478  -3.278  -2.537  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       5.912  -6.242  -2.907  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       3.664  -5.165  -1.948  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.322  -3.702  -2.707  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.805  -4.475  -0.413  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.146  -6.122  -0.532  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.878  -5.872  -0.673  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.265  -4.794  -4.894  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.654  -6.283  -4.144  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       2.714  -4.756  -4.081  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.656  -3.880  -1.533  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.890  -4.203  -0.800  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.516  -4.489   0.653  1.00  0.00           C  
ATOM   1098  O   THR A  74       8.794  -3.699   1.263  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.896  -3.047  -0.874  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.937  -2.530  -2.183  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      12.309  -3.507  -0.518  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.107  -3.096  -1.193  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.338  -5.097  -1.236  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.596  -2.249  -0.192  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.966  -3.271  -2.796  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.623  -4.310  -1.186  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.342  -3.858   0.513  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      12.997  -2.668  -0.623  1.00  0.00           H  
ATOM   1109  N   SER A  75       9.979  -5.615   1.209  1.00  0.00           N  
ATOM   1110  CA  SER A  75       9.708  -6.102   2.580  1.00  0.00           C  
ATOM   1111  C   SER A  75      10.398  -7.455   2.878  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.012  -8.046   1.993  1.00  0.00           O  
ATOM   1113  CB  SER A  75       8.196  -6.225   2.835  1.00  0.00           C  
ATOM   1114  OG  SER A  75       7.653  -4.988   3.233  1.00  0.00           O  
ATOM   1115  H   SER A  75      10.562  -6.230   0.653  1.00  0.00           H  
ATOM   1116  HA  SER A  75      10.107  -5.383   3.298  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       7.695  -6.585   1.935  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.021  -6.941   3.631  1.00  0.00           H  
ATOM   1119  HG  SER A  75       7.937  -4.351   2.543  1.00  0.00           H  
ATOM   1120  N   GLU A  76      10.254  -7.972   4.110  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      10.756  -9.275   4.599  1.00  0.00           C  
ATOM   1122  C   GLU A  76      10.040 -10.495   3.968  1.00  0.00           C  
ATOM   1123  O   GLU A  76       9.479 -11.331   4.669  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      10.743  -9.296   6.155  1.00  0.00           C  
ATOM   1125  CG  GLU A  76       9.388  -9.038   6.862  1.00  0.00           C  
ATOM   1126  CD  GLU A  76       9.483  -9.107   8.400  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      10.552  -8.758   8.941  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76       8.463  -9.442   9.054  1.00  0.00           O  
ATOM   1129  H   GLU A  76       9.736  -7.439   4.793  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      11.802  -9.354   4.297  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      11.133 -10.258   6.490  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      11.446  -8.532   6.489  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76       9.025  -8.047   6.586  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76       8.653  -9.768   6.526  1.00  0.00           H  
ATOM   1135  N   VAL A  77       9.995 -10.568   2.632  1.00  0.00           N  
ATOM   1136  CA  VAL A  77       9.162 -11.519   1.872  1.00  0.00           C  
ATOM   1137  C   VAL A  77       9.989 -12.161   0.761  1.00  0.00           C  
ATOM   1138  O   VAL A  77      10.167 -11.551  -0.290  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       7.932 -10.804   1.262  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       6.931 -11.826   0.711  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       7.224  -9.916   2.291  1.00  0.00           C  
ATOM   1142  H   VAL A  77      10.493  -9.855   2.099  1.00  0.00           H  
ATOM   1143  HA  VAL A  77       8.809 -12.307   2.540  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       8.238 -10.142   0.451  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       6.074 -11.308   0.281  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       7.409 -12.422  -0.065  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       6.597 -12.481   1.515  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       6.987 -10.501   3.179  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       7.888  -9.097   2.557  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       6.314  -9.498   1.863  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.250   6.797 -10.915  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASN A   1       8.625  -2.377  18.550  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.413  -1.120  17.820  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.735  -1.267  16.441  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.952  -2.233  15.707  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.711  -0.284  17.755  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.593   0.983  18.592  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.435   0.936  19.807  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.613   2.148  17.972  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.029  -2.515  19.351  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.700  -0.555  18.420  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.567  -0.851  18.121  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.921  -0.018  16.718  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.682   2.177  16.967  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.464   2.978  18.518  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.907  -0.283  16.085  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.226  -0.203  14.795  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.243  -0.114  13.646  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.331   0.449  13.771  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.233   0.974  14.731  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.368   1.206  15.987  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.953   1.314  17.092  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.128   1.306  15.827  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.619   0.414  16.768  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.646  -1.118  14.671  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.761   1.897  14.465  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.571   0.755  13.896  1.00  0.00           H  
ATOM     27  N   SER A   3       6.892  -0.711  12.515  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.783  -0.932  11.378  1.00  0.00           C  
ATOM     29  C   SER A   3       7.273  -0.208  10.129  1.00  0.00           C  
ATOM     30  O   SER A   3       6.089  -0.305   9.807  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.845  -2.440  11.105  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.347  -3.161  12.222  1.00  0.00           O  
ATOM     33  H   SER A   3       5.946  -1.079  12.438  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.788  -0.576  11.606  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.839  -2.795  10.867  1.00  0.00           H  
ATOM     36  HB3 SER A   3       8.490  -2.624  10.246  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.052  -2.714  13.033  1.00  0.00           H  
ATOM     38  N   THR A   4       8.161   0.484   9.406  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.822   1.216   8.177  1.00  0.00           C  
ATOM     40  C   THR A   4       8.002   0.330   6.946  1.00  0.00           C  
ATOM     41  O   THR A   4       9.015  -0.354   6.819  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.666   2.491   8.041  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.678   3.183   9.268  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.090   3.449   6.995  1.00  0.00           C  
ATOM     45  H   THR A   4       9.107   0.565   9.745  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.778   1.517   8.248  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.691   2.225   7.770  1.00  0.00           H  
ATOM     48  HG1 THR A   4       9.196   3.984   9.160  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.683   4.364   6.964  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.058   3.696   7.244  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.122   2.989   6.008  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.045   0.398   6.017  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.135  -0.171   4.668  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.758   0.862   3.612  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.965   1.780   3.873  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.199  -1.378   4.515  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.243   0.983   6.223  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.161  -0.488   4.458  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.193  -1.116   4.849  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.136  -1.682   3.466  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.595  -2.214   5.085  1.00  0.00           H  
ATOM     62  N   THR A   6       7.288   0.635   2.407  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.915   1.333   1.182  1.00  0.00           C  
ATOM     64  C   THR A   6       6.383   0.311   0.189  1.00  0.00           C  
ATOM     65  O   THR A   6       7.002  -0.730  -0.032  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.128   2.055   0.595  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.565   3.025   1.514  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.782   2.783  -0.703  1.00  0.00           C  
ATOM     69  H   THR A   6       7.895  -0.170   2.288  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.137   2.069   1.383  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.929   1.335   0.420  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.082   2.574   2.185  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.935   3.451  -0.543  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.529   2.060  -1.479  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.644   3.364  -1.033  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.253   0.643  -0.435  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.701  -0.056  -1.585  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.716   0.910  -2.787  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.160   2.009  -2.702  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.283  -0.593  -1.312  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.042  -1.430  -0.051  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.275  -0.950   1.262  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.595  -2.755  -0.202  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.191  -1.812   2.365  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.556  -3.627   0.896  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       2.874  -3.162   2.181  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.771   1.483  -0.144  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.330  -0.916  -1.806  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.525   0.162  -1.417  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.081  -1.200  -2.178  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.553   0.068   1.469  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.368  -3.140  -1.184  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.412  -1.437   3.351  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.341  -4.669   0.736  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       2.880  -3.834   3.026  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.354   0.524  -3.900  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.452   1.342  -5.127  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.521   0.845  -6.221  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.773  -0.174  -6.855  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.893   1.466  -5.640  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.786   2.191  -4.608  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.937   2.203  -6.997  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.233   3.516  -4.048  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.747  -0.417  -3.899  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.113   2.336  -4.880  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.277   0.457  -5.808  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.986   1.517  -3.775  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.733   2.405  -5.092  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.382   3.140  -6.947  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.968   2.401  -7.288  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.494   1.575  -7.773  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       8.008   4.011  -3.464  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.929   4.177  -4.858  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.379   3.332  -3.390  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.454   1.609  -6.422  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.258   1.262  -7.200  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.404   1.740  -8.638  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.042   2.865  -8.978  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.995   1.829  -6.499  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.863   1.251  -5.067  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.290   1.531  -7.298  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.111   2.034  -4.176  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.490   2.523  -5.984  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.156   0.180  -7.245  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.106   2.914  -6.427  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.563   0.201  -5.123  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.830   1.281  -4.572  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.158   1.957  -6.798  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.240   1.987  -8.289  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.427   0.455  -7.398  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.097   1.610  -3.173  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.196   3.080  -4.120  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -1.125   1.975  -4.564  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.940   0.877  -9.489  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.018   1.175 -10.917  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.696   0.794 -11.597  1.00  0.00           C  
ATOM    137  O   ASP A  10       1.346  -0.380 -11.731  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.282   0.550 -11.514  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.436   1.564 -11.418  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.388   2.577 -12.153  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       6.342   1.420 -10.568  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.299  -0.003  -9.132  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.127   2.255 -11.041  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.508  -0.372 -10.996  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.110   0.252 -12.546  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.926   1.816 -11.966  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.461   1.678 -12.404  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.015   2.733 -13.352  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.529   3.859 -13.407  1.00  0.00           O  
ATOM    150  H   GLY A  11       1.261   2.734 -11.733  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.636   0.681 -12.808  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.065   1.802 -11.510  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.108   2.326 -14.012  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.041   3.142 -14.805  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.349   4.148 -15.757  1.00  0.00           C  
ATOM    156  O   MET A  12      -1.252   3.903 -16.253  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.046   3.786 -13.809  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.512   3.681 -14.252  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.876   4.024 -15.995  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.635   4.415 -15.865  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.387   1.372 -13.850  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.595   2.465 -15.453  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.974   3.314 -12.820  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.796   4.834 -13.649  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -5.870   2.675 -14.028  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.090   4.369 -13.632  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.768   5.296 -15.235  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.023   4.649 -16.858  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -8.179   3.570 -15.444  1.00  0.00           H  
ATOM    170  N   HIS A  13      -3.019   5.257 -16.066  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -2.437   6.447 -16.700  1.00  0.00           C  
ATOM    172  C   HIS A  13      -2.013   7.510 -15.658  1.00  0.00           C  
ATOM    173  O   HIS A  13      -1.417   8.528 -16.008  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -3.470   7.033 -17.677  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -4.826   7.374 -17.087  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -5.106   7.865 -15.828  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -6.027   7.259 -17.737  1.00  0.00           C  
ATOM    178  CE1 HIS A  13      -6.435   8.030 -15.729  1.00  0.00           C  
ATOM    179  NE2 HIS A  13      -7.042   7.672 -16.869  1.00  0.00           N  
ATOM    180  H   HIS A  13      -3.989   5.302 -15.785  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -1.534   6.171 -17.247  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -3.055   7.940 -18.119  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -3.618   6.316 -18.485  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -4.450   8.058 -15.075  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -6.167   6.905 -18.748  1.00  0.00           H  
ATOM    186  HE1 HIS A  13      -6.944   8.392 -14.846  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.377   7.290 -14.392  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.145   8.140 -13.244  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.940   7.265 -11.989  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.391   6.122 -11.917  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.368   9.053 -13.085  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.875   8.125 -12.640  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.802   6.402 -14.180  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.252   8.745 -13.412  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.136   9.803 -12.323  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.515   9.613 -14.015  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.333   7.851 -10.959  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.100   7.185  -9.673  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.246   7.477  -8.657  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.267   6.908  -7.566  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.353   7.472  -9.204  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.434   7.340 -10.307  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.580   8.555 -11.254  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.934   9.279 -11.125  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.766  10.747 -11.262  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.032   8.806 -11.068  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.150   6.105  -9.836  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.425   8.449  -8.729  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.617   6.727  -8.453  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       2.392   7.177  -9.821  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       1.220   6.441 -10.889  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.453   8.221 -12.286  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.787   9.270 -11.039  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       3.337   9.072 -10.134  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       3.632   8.895 -11.872  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       2.052  11.056 -10.603  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       2.509  11.042 -12.190  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       3.571  11.297 -10.948  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.249   8.273  -9.070  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.524   8.659  -8.397  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.310   7.519  -7.735  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.159   7.747  -6.880  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.469   9.333  -9.406  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.769  10.075 -10.390  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.114   8.706  -9.970  1.00  0.00           H  
ATOM    226  HA  SER A  16      -4.314   9.378  -7.606  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -6.061   8.567  -9.910  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.155   9.989  -8.867  1.00  0.00           H  
ATOM    229  HG  SER A  16      -4.864   9.595 -11.238  1.00  0.00           H  
ATOM    230  N   CYS A  17      -4.981   6.290  -8.113  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.315   5.015  -7.528  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.061   4.980  -5.990  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.768   4.316  -5.228  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.335   4.150  -8.343  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -4.582   4.239 -10.155  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.361   6.188  -8.901  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.351   4.749  -7.746  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.314   4.457  -8.096  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -4.418   3.107  -8.033  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.050   5.746  -5.569  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.646   6.048  -4.190  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.788   6.044  -3.169  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.791   5.215  -2.266  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.938   7.424  -4.074  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.428   7.426  -4.368  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.625   8.537  -4.888  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.549   6.206  -6.325  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.963   5.262  -3.883  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -3.025   7.715  -3.032  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.221   7.792  -5.375  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.946   8.120  -3.677  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.999   6.435  -4.228  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -4.686   8.363  -5.002  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.530   9.480  -4.366  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.191   8.612  -5.880  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.750   6.960  -3.259  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.725   7.162  -2.184  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.767   6.031  -2.099  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.276   5.750  -1.007  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.365   8.548  -2.338  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.859   9.019  -1.102  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.788   7.566  -4.071  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.173   7.146  -1.234  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.608   9.254  -2.685  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -8.171   8.507  -3.072  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.098   9.038  -0.453  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.013   5.288  -3.198  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.833   4.057  -3.099  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.154   3.090  -2.117  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.770   2.426  -1.281  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.924   3.227  -4.400  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.155   3.871  -5.746  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.501   5.031  -5.892  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.943   3.061  -6.769  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.502   5.497  -4.055  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.832   4.308  -2.745  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -7.994   2.683  -4.528  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -9.707   2.481  -4.261  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -8.639   2.115  -6.616  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -9.008   3.415  -7.696  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.834   3.008  -2.299  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -5.950   2.036  -1.689  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.726   2.427  -0.242  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.064   1.623   0.611  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.680   1.890  -2.553  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.091   1.373  -3.960  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.691   0.996  -1.839  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.044   1.500  -5.065  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.441   3.618  -3.009  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.447   1.062  -1.667  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.137   2.820  -2.651  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.436   0.344  -3.886  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.940   1.937  -4.324  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.409   1.417  -0.875  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -4.138   0.019  -1.686  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -2.795   0.945  -2.444  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -3.234   0.795  -4.911  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.529   1.296  -6.024  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.653   2.517  -5.090  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.281   3.655   0.039  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.140   4.208   1.392  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.422   4.018   2.214  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.329   3.655   3.380  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.732   5.700   1.302  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.843   6.736   1.506  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.312   8.152   1.332  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.350   8.499   2.046  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -5.850   8.848   0.439  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.081   4.270  -0.739  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.345   3.652   1.918  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.992   5.903   2.054  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.236   5.898   0.357  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.629   6.555   0.780  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.258   6.643   2.508  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.612   4.187   1.629  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.879   3.996   2.354  1.00  0.00           C  
ATOM    317  C   SER A  23      -9.120   2.543   2.785  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.842   2.297   3.750  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.050   4.423   1.464  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.960   5.790   1.103  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.654   4.568   0.688  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.888   4.610   3.256  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.071   3.796   0.571  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.978   4.258   2.015  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.364   5.895   0.335  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.561   1.581   2.039  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.579   0.150   2.360  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.479  -0.166   3.370  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.659  -0.902   4.334  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.443  -0.671   1.070  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.389  -0.233   0.120  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.695  -2.153   1.335  1.00  0.00           C  
ATOM    333  H   THR A  24      -7.798   1.878   1.436  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.536  -0.078   2.832  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.446  -0.546   0.648  1.00  0.00           H  
ATOM    336  HG1 THR A  24      -9.166   0.667  -0.158  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -9.660  -2.284   1.827  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.907  -2.549   1.975  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.700  -2.695   0.390  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.313   0.420   3.112  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.067   0.318   3.859  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.237   0.780   5.309  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.767   0.166   6.253  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.038   1.228   3.128  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -2.582   0.813   3.108  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.191   0.472   4.517  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.425  -0.375   2.190  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.282   0.987   2.273  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.753  -0.726   3.870  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.317   1.411   2.110  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -4.044   2.199   3.575  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -1.973   1.642   2.742  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.586   1.268   5.141  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.118   0.402   4.582  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.661  -0.470   4.782  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -2.802  -0.070   1.219  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.029  -1.187   2.590  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -1.379  -0.665   2.129  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.896   1.902   5.507  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.056   2.555   6.805  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.027   1.800   7.735  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.374   2.322   8.790  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.539   3.992   6.583  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.789   4.753   5.675  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.277   2.353   4.689  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.096   2.591   7.318  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -7.508   3.946   6.127  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.566   4.514   7.536  1.00  0.00           H  
ATOM    369  HG  SER A  26      -5.962   4.417   4.773  1.00  0.00           H  
ATOM    370  N   ALA A  27      -7.496   0.598   7.356  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.581  -0.108   8.042  1.00  0.00           C  
ATOM    372  C   ALA A  27      -8.136  -1.486   8.558  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.939  -2.216   9.142  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.761  -0.206   7.062  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.056   0.108   6.573  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.902   0.462   8.915  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.030   0.789   6.704  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.496  -0.832   6.210  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -10.623  -0.642   7.569  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.873  -1.859   8.324  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.340  -3.137   8.740  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.886  -3.135  10.211  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.933  -2.122  10.905  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.399  -3.728   7.681  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -4.691  -2.859   6.637  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -3.496  -2.224   7.332  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -4.239  -3.745   5.476  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.226  -1.200   7.920  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.163  -3.830   8.718  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.628  -4.299   8.190  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -6.051  -4.361   7.095  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.371  -2.107   6.229  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -2.888  -2.979   7.831  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -3.917  -1.557   8.067  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -2.883  -1.665   6.632  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -3.730  -3.139   4.727  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -5.119  -4.205   5.023  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -3.577  -4.529   5.842  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.521  -4.307  10.730  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -4.997  -4.416  12.093  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.544  -3.929  12.156  1.00  0.00           C  
ATOM    402  O   GLN A  29      -2.904  -3.765  11.126  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -5.155  -5.860  12.621  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -6.244  -5.943  13.702  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -5.907  -5.131  14.957  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -4.770  -4.823  15.262  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -6.876  -4.719  15.738  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.439  -5.097  10.115  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.561  -3.733  12.732  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -5.410  -6.533  11.806  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -4.214  -6.210  13.039  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -7.188  -5.590  13.282  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -6.369  -6.982  14.003  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -7.836  -4.902  15.510  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -6.586  -4.194  16.549  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.034  -3.687  13.367  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.645  -3.388  13.754  1.00  0.00           C  
ATOM    418  C   TYR A  30      -0.910  -2.231  13.040  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.243  -1.958  13.354  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -0.840  -4.694  13.859  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.596  -5.533  12.610  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.319  -4.956  11.351  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.592  -6.938  12.736  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -0.083  -5.772  10.230  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.320  -7.759  11.624  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.060  -7.176  10.366  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.201  -7.970   9.291  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.654  -3.870  14.152  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.720  -3.019  14.777  1.00  0.00           H  
ATOM    430  HB2 TYR A  30       0.119  -4.452  14.306  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.355  -5.322  14.588  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.350  -3.885  11.215  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.777  -7.390  13.699  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.063  -5.320   9.263  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -0.300  -8.835  11.726  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.461  -7.464   8.518  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.552  -1.588  12.074  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.161  -0.328  11.430  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.307   0.829  12.434  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.284   0.888  13.180  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.994  -0.070  10.146  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -3.440  -0.496  10.341  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.892   1.393   9.672  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.416  -2.027  11.767  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.122  -0.402  11.133  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.653  -0.743   9.345  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -3.811  -0.217  11.325  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -4.071  -0.055   9.572  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.432  -1.583  10.223  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.388   1.516   8.709  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.344   2.071  10.400  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.845   1.667   9.575  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.375   1.782  12.401  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.371   2.975  13.249  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.184   4.256  12.425  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.347   5.368  12.927  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.791   2.876  14.227  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.623   1.825  15.157  1.00  0.00           O  
ATOM    459  H   SER A  32       0.413   1.697  11.769  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.297   3.066  13.817  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.719   2.735  13.678  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.836   3.825  14.740  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.524   1.568  15.479  1.00  0.00           H  
ATOM    464  N   SER A  33       0.148   4.126  11.142  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.241   5.238  10.213  1.00  0.00           C  
ATOM    466  C   SER A  33       0.078   4.753   8.784  1.00  0.00           C  
ATOM    467  O   SER A  33       0.381   3.609   8.449  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.546   6.026  10.385  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.530   5.752   9.403  1.00  0.00           O  
ATOM    470  H   SER A  33       0.231   3.201  10.739  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.587   5.916  10.428  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.300   7.068  10.306  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.943   5.858  11.380  1.00  0.00           H  
ATOM    474  HG  SER A  33       3.402   5.873   9.798  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.356   5.671   7.937  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.785   5.459   6.562  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.520   6.793   5.880  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.826   7.854   6.419  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.244   4.974   6.514  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.563   4.222   5.201  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.237   6.094   6.876  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -2.110   4.823   3.871  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.327   6.641   8.239  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.137   4.699   6.120  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.339   4.221   7.300  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.079   3.261   5.294  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.626   4.024   5.115  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -4.161   5.660   7.248  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -2.845   6.712   7.683  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.443   6.721   6.008  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -1.035   4.702   3.751  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.580   4.274   3.058  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -2.397   5.874   3.810  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.161   6.715   4.751  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.853   7.866   4.177  1.00  0.00           C  
ATOM    496  C   VAL A  35       0.994   7.733   2.659  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.036   7.378   2.105  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.215   8.094   4.906  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.362   9.582   5.232  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.422   7.371   6.248  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.393   5.777   4.438  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.221   8.738   4.350  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.034   7.745   4.291  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.349   9.774   5.656  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.228  10.178   4.329  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       1.603   9.844   5.975  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.298   6.301   6.113  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.429   7.561   6.617  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       1.697   7.730   6.973  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.122   7.987   1.987  1.00  0.00           N  
ATOM    511  CA  VAL A  36      -0.228   7.973   0.515  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.368   9.248  -0.118  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.181  10.355   0.377  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.688   7.684   0.072  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.410   8.853  -0.623  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.697   6.437  -0.826  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.933   8.211   2.556  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.385   7.133   0.178  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.253   7.409   0.961  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -2.458   9.711   0.048  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.889   9.137  -1.537  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -3.428   8.558  -0.878  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.055   6.591  -1.692  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.341   5.573  -0.262  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.712   6.230  -1.157  1.00  0.00           H  
ATOM    526  N   SER A  37       1.106   9.098  -1.221  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.874  10.185  -1.871  1.00  0.00           C  
ATOM    528  C   SER A  37       1.269  10.609  -3.224  1.00  0.00           C  
ATOM    529  O   SER A  37       1.975  10.796  -4.210  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.330   9.743  -2.039  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.896   9.346  -0.798  1.00  0.00           O  
ATOM    532  H   SER A  37       1.244   8.154  -1.584  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.876  11.071  -1.236  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.370   8.913  -2.745  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.890  10.582  -2.448  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.237   8.810  -0.339  1.00  0.00           H  
ATOM    537  N   LEU A  38      -0.052  10.783  -3.219  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -1.047  10.922  -4.284  1.00  0.00           C  
ATOM    539  C   LEU A  38      -0.630  11.163  -5.739  1.00  0.00           C  
ATOM    540  O   LEU A  38      -1.209  10.542  -6.630  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.144  11.866  -3.760  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.864  13.355  -4.031  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.490  13.722  -5.380  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.424  14.250  -2.920  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.457  10.745  -2.304  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.513   9.956  -4.349  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.098  11.607  -4.221  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.262  11.672  -2.693  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.787  13.518  -4.106  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.327  12.914  -6.091  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.022  14.629  -5.759  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.564  13.850  -5.265  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.498  14.091  -2.815  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -2.237  15.297  -3.161  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -1.933  14.013  -1.976  1.00  0.00           H  
ATOM    556  N   GLU A  39       0.275  12.106  -5.995  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.682  12.434  -7.353  1.00  0.00           C  
ATOM    558  C   GLU A  39       1.527  11.274  -7.888  1.00  0.00           C  
ATOM    559  O   GLU A  39       1.277  10.766  -8.978  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.376  13.802  -7.361  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.138  14.167  -8.649  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.429  13.366  -8.848  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       4.153  13.175  -7.850  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.664  12.865  -9.975  1.00  0.00           O  
ATOM    565  H   GLU A  39       0.812  12.456  -5.215  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -0.218  12.536  -7.945  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       0.607  14.559  -7.203  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       2.035  13.852  -6.504  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       1.478  14.029  -9.507  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.400  15.221  -8.584  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.500  10.837  -7.086  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.328   9.665  -7.239  1.00  0.00           C  
ATOM    573  C   ASN A  40       2.724   8.321  -6.821  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.815   8.165  -6.008  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.645   9.881  -6.472  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.773   9.984  -7.469  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.345   8.984  -7.886  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.010  11.175  -7.957  1.00  0.00           N  
ATOM    579  H   ASN A  40       2.787  11.453  -6.344  1.00  0.00           H  
ATOM    580  HA  ASN A  40       3.558   9.591  -8.300  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.604  10.788  -5.875  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       4.853   9.056  -5.789  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.394  11.960  -7.712  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       6.632  11.293  -8.718  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.427   7.313  -7.332  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.243   5.872  -7.153  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.688   5.352  -5.782  1.00  0.00           C  
ATOM    588  O   ARG A  41       4.178   4.235  -5.698  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.958   5.134  -8.309  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.399   5.581  -8.591  1.00  0.00           C  
ATOM    591  CD  ARG A  41       5.887   4.936  -9.883  1.00  0.00           C  
ATOM    592  NE  ARG A  41       7.252   5.412 -10.187  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       8.168   4.776 -10.910  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.891   3.702 -11.610  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.411   5.212 -10.936  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.226   7.605  -7.875  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.178   5.652  -7.226  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.983   4.064  -8.110  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.371   5.263  -9.214  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.448   6.657  -8.740  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.047   5.305  -7.758  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.876   3.851  -9.765  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       5.175   5.223 -10.667  1.00  0.00           H  
ATOM    604  HE  ARG A  41       7.548   6.242  -9.700  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.944   3.305 -11.597  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.590   3.160 -12.079  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       9.676   6.030 -10.415  1.00  0.00           H  
ATOM    608 HH22 ARG A  41      10.102   4.692 -11.451  1.00  0.00           H  
ATOM    609  N   SER A  42       3.570   6.121  -4.701  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.014   5.639  -3.386  1.00  0.00           C  
ATOM    611  C   SER A  42       2.909   5.609  -2.340  1.00  0.00           C  
ATOM    612  O   SER A  42       2.131   6.552  -2.157  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.240   6.396  -2.884  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.680   5.884  -1.639  1.00  0.00           O  
ATOM    615  H   SER A  42       3.007   6.962  -4.759  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.361   4.608  -3.470  1.00  0.00           H  
ATOM    617  HB2 SER A  42       6.024   6.220  -3.609  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.025   7.460  -2.803  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.354   6.468  -1.266  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.906   4.483  -1.633  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.133   4.241  -0.432  1.00  0.00           C  
ATOM    622  C   ALA A  43       3.111   3.869   0.688  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.739   2.814   0.636  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.159   3.107  -0.752  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.588   3.764  -1.893  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.576   5.132  -0.138  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.720   2.271  -1.174  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.646   2.794   0.157  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.428   3.460  -1.482  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.260   4.731   1.691  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.101   4.478   2.871  1.00  0.00           C  
ATOM    632  C   ILE A  44       3.179   4.202   4.056  1.00  0.00           C  
ATOM    633  O   ILE A  44       2.082   4.760   4.138  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.081   5.653   3.110  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       6.010   5.813   1.883  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.899   5.453   4.404  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.986   6.993   1.954  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.684   5.567   1.708  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.690   3.573   2.715  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.502   6.569   3.212  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.578   4.894   1.739  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.397   5.971   0.998  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.483   4.535   4.340  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.570   6.296   4.565  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       5.239   5.408   5.270  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       7.482   7.107   0.990  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.445   7.910   2.187  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.749   6.814   2.712  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.598   3.299   4.938  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.757   2.816   6.038  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.629   2.485   7.253  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.763   2.043   7.067  1.00  0.00           O  
ATOM    653  CB  VAL A  45       2.006   1.518   5.623  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.815   1.239   6.552  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.488   1.503   4.171  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.490   2.834   4.766  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.048   3.613   6.291  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.712   0.689   5.697  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.083   2.040   6.466  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.330   0.310   6.274  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       1.144   1.140   7.584  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       2.313   1.606   3.466  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.017   0.545   3.959  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       0.764   2.304   4.017  1.00  0.00           H  
ATOM    665  N   VAL A  46       3.106   2.676   8.468  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.689   2.155   9.723  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.726   1.095  10.252  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.529   1.355  10.326  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.880   3.235  10.805  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.216   2.666  12.181  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       5.029   4.193  10.479  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.148   3.040   8.519  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.653   1.697   9.516  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.956   3.793  10.909  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       3.393   2.055  12.542  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       5.119   2.059  12.109  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       4.374   3.474  12.897  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.978   3.664  10.603  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.935   4.575   9.463  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.998   5.027  11.179  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.250  -0.070  10.635  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.490  -1.287  10.959  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.371  -2.354  11.652  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.529  -2.089  11.970  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.817  -1.820   9.669  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.790  -2.447   8.683  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.809  -1.673   8.099  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.758  -3.834   8.446  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.862  -2.293   7.415  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.763  -4.455   7.682  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.839  -3.683   7.190  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.882  -4.273   6.544  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.263  -0.169  10.585  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.722  -1.018  11.676  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.069  -2.561   9.950  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.279  -1.017   9.165  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.838  -0.603   8.238  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.991  -4.437   8.899  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.703  -1.698   7.107  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.753  -5.526   7.550  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.560  -3.635   6.307  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.865  -3.573  11.891  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.648  -4.675  12.472  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.216  -5.623  11.393  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.484  -6.036  10.493  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.785  -5.418  13.492  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.586  -6.277  14.459  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       4.647  -6.800  14.146  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       3.085  -6.430  15.670  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.909  -3.759  11.636  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.478  -4.246  13.025  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.254  -4.671  14.081  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.063  -6.047  12.977  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.235  -5.952  15.915  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       3.632  -6.943  16.342  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.510  -5.969  11.482  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.237  -6.665  10.409  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.387  -7.617  10.810  1.00  0.00           C  
ATOM    719  O   ALA A  49       7.759  -8.460   9.998  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.821  -5.562   9.514  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.029  -5.604  12.265  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.529  -7.244   9.814  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.177  -5.998   8.579  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.061  -4.816   9.293  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       7.657  -5.077  10.019  1.00  0.00           H  
ATOM    726  N   SER A  50       7.920  -7.544  12.032  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.198  -8.130  12.501  1.00  0.00           C  
ATOM    728  C   SER A  50       9.579  -9.572  12.107  1.00  0.00           C  
ATOM    729  O   SER A  50      10.759  -9.909  12.116  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.263  -7.990  14.029  1.00  0.00           C  
ATOM    731  OG  SER A  50       8.800  -6.711  14.441  1.00  0.00           O  
ATOM    732  H   SER A  50       7.505  -6.900  12.693  1.00  0.00           H  
ATOM    733  HA  SER A  50      10.002  -7.515  12.096  1.00  0.00           H  
ATOM    734  HB2 SER A  50       8.621  -8.750  14.480  1.00  0.00           H  
ATOM    735  HB3 SER A  50      10.287  -8.148  14.376  1.00  0.00           H  
ATOM    736  HG  SER A  50       9.526  -6.076  14.494  1.00  0.00           H  
ATOM    737  N   SER A  51       8.634 -10.434  11.739  1.00  0.00           N  
ATOM    738  CA  SER A  51       8.910 -11.753  11.139  1.00  0.00           C  
ATOM    739  C   SER A  51       7.757 -12.235  10.238  1.00  0.00           C  
ATOM    740  O   SER A  51       7.500 -13.432  10.167  1.00  0.00           O  
ATOM    741  CB  SER A  51       9.264 -12.776  12.238  1.00  0.00           C  
ATOM    742  OG  SER A  51      10.518 -12.476  12.832  1.00  0.00           O  
ATOM    743  H   SER A  51       7.678 -10.108  11.759  1.00  0.00           H  
ATOM    744  HA  SER A  51       9.780 -11.675  10.484  1.00  0.00           H  
ATOM    745  HB2 SER A  51       8.485 -12.774  13.002  1.00  0.00           H  
ATOM    746  HB3 SER A  51       9.327 -13.777  11.806  1.00  0.00           H  
ATOM    747  HG  SER A  51      10.700 -11.524  12.692  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.035 -11.319   9.575  1.00  0.00           N  
ATOM    749  CA  VAL A  52       5.816 -11.633   8.801  1.00  0.00           C  
ATOM    750  C   VAL A  52       5.829 -10.950   7.429  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.619 -10.033   7.188  1.00  0.00           O  
ATOM    752  CB  VAL A  52       4.518 -11.285   9.569  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       4.375 -12.119  10.853  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       4.408  -9.794   9.927  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.370 -10.356   9.534  1.00  0.00           H  
ATOM    756  HA  VAL A  52       5.791 -12.705   8.605  1.00  0.00           H  
ATOM    757  HB  VAL A  52       3.672 -11.536   8.929  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       4.444 -13.181  10.613  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       5.158 -11.862  11.568  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       3.404 -11.929  11.312  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       3.444  -9.596  10.396  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.199  -9.514  10.623  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.483  -9.184   9.027  1.00  0.00           H  
ATOM    764  N   THR A  53       4.962 -11.416   6.521  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.912 -10.962   5.130  1.00  0.00           C  
ATOM    766  C   THR A  53       4.071  -9.682   4.988  1.00  0.00           C  
ATOM    767  O   THR A  53       2.955  -9.604   5.505  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.439 -12.080   4.193  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.156 -12.514   4.557  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.378 -13.286   4.230  1.00  0.00           C  
ATOM    771  H   THR A  53       4.303 -12.139   6.782  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.933 -10.743   4.828  1.00  0.00           H  
ATOM    773  HB  THR A  53       4.418 -11.699   3.171  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.543 -12.094   3.912  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.040 -14.024   3.504  1.00  0.00           H  
ATOM    776 HG22 THR A  53       5.375 -13.739   5.221  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.390 -12.973   3.975  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.594  -8.650   4.298  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.911  -7.370   4.089  1.00  0.00           C  
ATOM    780  C   PRO A  54       2.862  -7.379   2.966  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.185  -6.369   2.768  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.034  -6.385   3.760  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.047  -7.270   3.044  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.972  -8.561   3.827  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.420  -7.057   5.012  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       4.708  -5.549   3.139  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.476  -6.018   4.684  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.720  -7.498   2.033  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.039  -6.828   3.061  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.232  -9.397   3.177  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.651  -8.515   4.681  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.680  -8.476   2.216  1.00  0.00           N  
ATOM    793  CA  GLU A  55       1.654  -8.532   1.175  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.224  -8.584   1.756  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.753  -8.395   1.035  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.015  -9.593   0.132  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.429 -10.995   0.266  1.00  0.00           C  
ATOM    798  CD  GLU A  55       1.201 -11.489   1.687  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       2.042 -11.194   2.555  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.141 -12.126   1.889  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.114  -9.365   2.454  1.00  0.00           H  
ATOM    802  HA  GLU A  55       1.734  -7.603   0.634  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.712  -9.214  -0.845  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.102  -9.678   0.106  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       0.487 -11.030  -0.281  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.142 -11.653  -0.212  1.00  0.00           H  
ATOM    807  N   SER A  56       0.116  -8.774   3.073  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.096  -8.592   3.884  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.710  -7.198   3.671  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.919  -7.051   3.509  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.726  -8.730   5.369  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.720  -9.490   6.036  1.00  0.00           O  
ATOM    813  H   SER A  56       0.955  -9.115   3.535  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.839  -9.346   3.636  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.231  -9.250   5.467  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.637  -7.725   5.810  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.369  -9.795   6.881  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.856  -6.168   3.630  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.189  -4.796   3.270  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.364  -4.618   1.760  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.308  -3.945   1.352  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.070  -3.896   3.820  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.325  -3.375   5.242  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.383  -4.390   6.394  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.750  -2.321   5.550  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.117  -6.346   3.831  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.154  -4.511   3.698  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.881  -4.423   3.802  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.026  -3.032   3.154  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.305  -2.927   5.215  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.152  -5.135   6.198  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.660  -3.864   7.318  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.583  -4.880   6.519  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.539  -1.863   6.515  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       0.769  -1.556   4.769  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.735  -2.787   5.581  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.524  -5.251   0.926  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.664  -5.229  -0.543  1.00  0.00           C  
ATOM    839  C   ARG A  58      -2.089  -5.531  -1.014  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.562  -4.901  -1.952  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.301  -6.224  -1.202  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.308  -6.077  -2.729  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.155  -7.102  -3.492  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.756  -7.089  -4.903  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.271  -7.733  -5.937  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.395  -8.418  -5.861  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.624  -7.698  -7.075  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.262  -5.736   1.339  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.406  -4.226  -0.882  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.286  -6.056  -0.800  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.007  -7.239  -0.960  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.710  -6.221  -3.071  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       0.626  -5.069  -2.994  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       2.212  -6.864  -3.386  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.972  -8.095  -3.083  1.00  0.00           H  
ATOM    856  HE  ARG A  58      -0.075  -6.527  -5.117  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       2.911  -8.425  -5.002  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       2.741  -8.921  -6.660  1.00  0.00           H  
ATOM    859 HH21 ARG A  58      -0.341  -7.336  -7.066  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       0.952  -8.151  -7.904  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.796  -6.464  -0.372  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -4.203  -6.786  -0.685  1.00  0.00           C  
ATOM    863  C   LYS A  59      -5.089  -5.531  -0.906  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.968  -5.545  -1.763  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.830  -7.635   0.436  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.019  -8.771   1.071  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.532  -9.912   0.176  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.757 -10.852   1.117  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -2.100 -11.985   0.434  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.304  -6.995   0.337  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -4.233  -7.364  -1.610  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -5.106  -6.963   1.253  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -5.746  -8.058   0.044  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -3.147  -8.331   1.528  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.628  -9.196   1.872  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -4.382 -10.422  -0.279  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.868  -9.518  -0.595  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.981 -10.265   1.617  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -3.428 -11.226   1.897  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.755 -12.697   0.151  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.416 -12.388   1.086  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.548 -11.660  -0.344  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.816  -4.439  -0.181  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.453  -3.124  -0.302  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.253  -2.439  -1.666  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.128  -1.713  -2.122  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.823  -2.243   0.776  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.045  -4.502   0.474  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.525  -3.217  -0.130  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -3.778  -2.084   0.502  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.319  -1.276   0.815  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.859  -2.724   1.758  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.098  -2.649  -2.303  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.827  -2.256  -3.689  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.673  -3.140  -4.601  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.460  -2.645  -5.403  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.312  -2.355  -4.031  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.405  -1.287  -3.380  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.138  -2.178  -5.549  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.330  -1.192  -1.852  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.410  -3.235  -1.847  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.150  -1.239  -3.868  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.930  -3.342  -3.772  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.386  -1.454  -3.719  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -1.696  -0.317  -3.767  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.672  -1.287  -5.879  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.089  -2.076  -5.814  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.527  -3.053  -6.070  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -0.828  -2.065  -1.441  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.786  -0.283  -1.590  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -2.314  -1.095  -1.411  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.534  -4.453  -4.421  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -5.079  -5.454  -5.333  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.594  -5.320  -5.424  1.00  0.00           C  
ATOM    915  O   GLU A  62      -7.153  -5.345  -6.510  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.742  -6.887  -4.902  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -3.276  -7.154  -4.571  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.276  -6.667  -5.615  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.047  -7.400  -6.600  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.576  -5.677  -5.340  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.992  -4.751  -3.627  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.640  -5.310  -6.320  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -5.331  -7.152  -4.023  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -5.034  -7.560  -5.709  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -3.040  -6.709  -3.610  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -3.161  -8.226  -4.460  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.279  -5.131  -4.294  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.732  -5.227  -4.237  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.497  -4.141  -4.995  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.657  -4.369  -5.330  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -9.158  -5.308  -2.765  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.773  -5.100  -3.418  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.992  -6.144  -4.755  1.00  0.00           H  
ATOM    934  HB1 ALA A  63     -10.236  -5.461  -2.705  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.654  -6.141  -2.274  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.902  -4.378  -2.251  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.876  -2.998  -5.286  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.501  -1.927  -6.068  1.00  0.00           C  
ATOM    939  C   VAL A  64      -9.327  -2.159  -7.563  1.00  0.00           C  
ATOM    940  O   VAL A  64     -10.035  -1.555  -8.368  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.973  -0.525  -5.659  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -8.497  -0.498  -4.204  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -7.765  -0.019  -6.440  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.929  -2.843  -4.961  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.567  -1.976  -5.875  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.756   0.207  -5.802  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.584  -1.095  -4.155  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -8.255   0.516  -3.909  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -9.262  -0.905  -3.549  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -6.998  -0.780  -6.360  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -8.035   0.180  -7.473  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -7.380   0.907  -6.016  1.00  0.00           H  
ATOM    953  N   SER A  65      -8.373  -3.015  -7.940  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.925  -3.157  -9.318  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.837  -4.248  -9.482  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.655  -3.939  -9.684  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.510  -1.770  -9.841  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.484  -1.247 -10.731  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.876  -3.542  -7.226  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.800  -3.462  -9.887  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -7.413  -1.071  -9.026  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.518  -1.785 -10.252  1.00  0.00           H  
ATOM    963  HG  SER A  65      -9.263  -1.035 -10.193  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.218  -5.540  -9.376  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.271  -6.651  -9.410  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.751  -6.861 -10.832  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.463  -6.626 -11.806  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -7.038  -7.868  -8.887  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.483  -7.563  -9.281  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.567  -6.046  -9.122  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.433  -6.442  -8.746  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.684  -8.802  -9.328  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.958  -7.907  -7.799  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.645  -7.832 -10.326  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.196  -8.077  -8.636  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.298  -5.634  -9.810  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.872  -5.810  -8.104  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.481  -7.262 -10.968  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.813  -7.410 -12.270  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.488  -6.080 -12.962  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.704  -6.062 -13.911  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.937  -7.434 -10.134  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.881  -7.957 -12.138  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.471  -7.965 -12.940  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.045  -4.957 -12.490  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.716  -3.618 -12.970  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.342  -3.211 -12.436  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.427  -2.916 -13.206  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.819  -2.631 -12.520  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.974  -1.386 -13.414  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.097  -0.507 -12.861  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -3.721  -0.525 -13.562  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.705  -5.041 -11.726  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.670  -3.636 -14.059  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.782  -3.146 -12.508  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.626  -2.306 -11.497  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.252  -1.715 -14.406  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -6.236   0.373 -13.488  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -5.848  -0.194 -11.845  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -7.026  -1.074 -12.854  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -2.953  -1.065 -14.112  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.352  -0.242 -12.581  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -3.974   0.370 -14.127  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.188  -3.219 -11.115  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.029  -2.611 -10.475  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.184  -3.529 -10.322  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.198  -4.517  -9.588  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -1.435  -2.014  -9.134  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.641  -1.112  -9.204  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.639  -0.001 -10.057  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.775  -1.391  -8.434  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.720   0.896 -10.080  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.853  -0.502  -8.452  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.838   0.656  -9.253  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.892   1.519  -9.232  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -2.978  -3.483 -10.536  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.719  -1.771 -11.097  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -1.652  -2.824  -8.442  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.593  -1.424  -8.764  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.813   0.131 -10.724  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.831  -2.284  -7.828  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.703   1.752 -10.735  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.697  -0.721  -7.846  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.683   2.359  -9.672  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.285  -3.085 -10.917  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.629  -3.642 -10.801  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.277  -3.343  -9.440  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.467  -3.053  -9.396  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.461  -3.047 -11.957  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.981  -3.367 -13.386  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.173  -2.195 -13.968  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.021  -2.309 -15.433  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.039  -2.915 -16.095  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70      -0.002  -3.462 -15.500  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.100  -2.976 -17.409  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.199  -2.205 -11.416  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.580  -4.723 -10.864  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       3.450  -1.974 -11.832  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.506  -3.322 -11.868  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.865  -3.516 -14.010  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       2.389  -4.283 -13.399  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       1.193  -2.153 -13.493  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.711  -1.269 -13.721  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.762  -1.897 -15.975  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70      -0.173  -3.298 -14.509  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.715  -3.947 -16.017  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.874  -2.552 -17.894  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.359  -3.413 -17.930  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.514  -3.368  -8.342  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.027  -2.844  -7.071  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.189  -3.662  -6.498  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.083  -4.871  -6.280  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.956  -2.503  -6.020  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.242  -3.690  -5.411  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.569  -1.755  -4.837  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.582  -3.764  -8.411  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.427  -1.882  -7.362  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.213  -1.860  -6.495  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.732  -4.238  -6.198  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       1.962  -4.314  -4.887  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.537  -3.298  -4.676  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       3.344  -2.355  -4.369  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.992  -0.831  -5.187  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       1.808  -1.523  -4.099  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.297  -2.967  -6.237  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.497  -3.524  -5.604  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.556  -3.169  -4.108  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.043  -2.136  -3.687  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.760  -3.095  -6.371  1.00  0.00           C  
ATOM   1070  OG  SER A  72       8.183  -1.785  -6.087  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.266  -1.963  -6.425  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.443  -4.610  -5.666  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       8.572  -3.783  -6.128  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       7.556  -3.131  -7.438  1.00  0.00           H  
ATOM   1075  HG  SER A  72       7.652  -1.182  -6.617  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.087  -4.062  -3.274  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.132  -3.933  -1.811  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.580  -4.081  -1.341  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.251  -5.015  -1.785  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.256  -5.023  -1.165  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.775  -4.675  -1.386  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.508  -5.076   0.358  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.100  -4.996  -2.720  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.534  -4.880  -3.646  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.729  -2.971  -1.473  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.478  -6.005  -1.587  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.186  -5.177  -0.625  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.698  -3.604  -1.256  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.752  -5.692   0.832  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.486  -5.514   0.580  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.456  -4.074   0.787  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.398  -4.287  -3.482  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.328  -6.015  -3.028  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.027  -4.864  -2.596  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.998  -3.218  -0.406  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.257  -3.343   0.334  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.122  -4.386   1.440  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.335  -4.191   2.369  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.696  -1.992   0.917  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.675  -1.519   1.776  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.962  -0.952  -0.171  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.389  -2.452  -0.145  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.033  -3.691  -0.350  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.615  -2.142   1.489  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.403  -2.325   2.247  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      11.715  -1.338  -0.858  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.337  -0.038   0.286  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      10.049  -0.732  -0.724  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.925  -5.440   1.361  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.141  -6.461   2.404  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.152  -7.550   2.029  1.00  0.00           C  
ATOM   1112  O   SER A  75      11.837  -8.559   1.400  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.864  -7.128   2.903  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.135  -7.760   1.861  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.622  -5.391   0.611  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.554  -5.929   3.260  1.00  0.00           H  
ATOM   1117  HB2 SER A  75      10.122  -7.873   3.652  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       9.300  -6.356   3.400  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.808  -8.158   1.281  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.361  -7.347   2.523  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.580  -8.067   2.147  1.00  0.00           C  
ATOM   1122  C   GLU A  76      15.127  -8.900   3.330  1.00  0.00           C  
ATOM   1123  O   GLU A  76      16.218  -8.645   3.837  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.616  -7.043   1.624  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.166  -6.184   0.419  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      14.046  -5.177   0.724  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      13.949  -4.715   1.883  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      13.206  -4.934  -0.173  1.00  0.00           O  
ATOM   1129  H   GLU A  76      13.470  -6.411   2.908  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.356  -8.758   1.333  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.911  -6.379   2.439  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      16.505  -7.595   1.315  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      16.029  -5.626   0.056  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      14.838  -6.851  -0.380  1.00  0.00           H  
ATOM   1135  N   VAL A  77      14.346  -9.874   3.813  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      14.623 -10.652   5.029  1.00  0.00           C  
ATOM   1137  C   VAL A  77      14.046 -12.060   4.872  1.00  0.00           C  
ATOM   1138  O   VAL A  77      12.838 -12.212   4.698  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      14.008  -9.975   6.281  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      14.234 -10.838   7.534  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      14.573  -8.572   6.565  1.00  0.00           C  
ATOM   1142  H   VAL A  77      13.493 -10.094   3.321  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      15.703 -10.733   5.166  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.930  -9.872   6.134  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      15.300 -11.030   7.664  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      13.844 -10.327   8.414  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      13.706 -11.783   7.432  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      14.146  -8.176   7.486  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      15.658  -8.613   6.663  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      14.306  -7.889   5.759  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.624   6.178 -11.380  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASN A   1       8.136   2.092  18.359  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.130   1.225  17.701  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.533   0.513  16.468  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.939  -0.593  16.104  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.749   0.249  18.728  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.729  -0.657  19.414  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.493  -0.560  20.609  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.098  -1.558  18.684  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.155   1.927  18.145  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.930   1.866  17.327  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.486  -0.376  18.225  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.276   0.819  19.493  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.291  -1.611  17.690  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.382  -2.109  19.120  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.494   1.121  15.905  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.596   0.603  14.887  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.321   0.339  13.561  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.298   1.004  13.214  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.433   1.604  14.740  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.757   1.911  16.095  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.425   2.535  16.964  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.594   1.485  16.269  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.193   2.000  16.312  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.181  -0.340  15.246  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.798   2.528  14.288  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.699   1.196  14.042  1.00  0.00           H  
ATOM     27  N   SER A   3       6.842  -0.648  12.807  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.412  -0.936  11.495  1.00  0.00           C  
ATOM     29  C   SER A   3       6.885   0.030  10.436  1.00  0.00           C  
ATOM     30  O   SER A   3       5.857   0.686  10.622  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.126  -2.373  11.070  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.233  -2.864  10.342  1.00  0.00           O  
ATOM     33  H   SER A   3       5.946  -1.059  13.040  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.494  -0.811  11.556  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.968  -2.993  11.952  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.228  -2.413  10.452  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.494  -3.717  10.742  1.00  0.00           H  
ATOM     38  N   THR A   4       7.576   0.119   9.299  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.200   1.009   8.201  1.00  0.00           C  
ATOM     40  C   THR A   4       7.646   0.393   6.885  1.00  0.00           C  
ATOM     41  O   THR A   4       8.784  -0.049   6.744  1.00  0.00           O  
ATOM     42  CB  THR A   4       7.781   2.415   8.413  1.00  0.00           C  
ATOM     43  OG1 THR A   4       7.333   2.924   9.648  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.327   3.407   7.339  1.00  0.00           C  
ATOM     45  H   THR A   4       8.385  -0.477   9.175  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.116   1.097   8.188  1.00  0.00           H  
ATOM     47  HB  THR A   4       8.872   2.363   8.419  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.860   2.219  10.118  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.710   3.106   6.364  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.717   4.398   7.575  1.00  0.00           H  
ATOM     51 HG23 THR A   4       6.238   3.452   7.309  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.735   0.384   5.916  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.007  -0.053   4.547  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.326   0.849   3.535  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.369   1.571   3.858  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.524  -1.492   4.311  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.834   0.802   6.115  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.082  -0.010   4.358  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       5.436  -1.503   4.216  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.925  -1.880   3.370  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.854  -2.140   5.124  1.00  0.00           H  
ATOM     62  N   THR A   6       6.806   0.699   2.298  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.300   1.350   1.102  1.00  0.00           C  
ATOM     64  C   THR A   6       6.015   0.299   0.033  1.00  0.00           C  
ATOM     65  O   THR A   6       6.796  -0.634  -0.175  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.307   2.383   0.598  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.628   3.261   1.651  1.00  0.00           O  
ATOM     68  CG2 THR A   6       6.704   3.203  -0.542  1.00  0.00           C  
ATOM     69  H   THR A   6       7.552   0.031   2.164  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.382   1.868   1.354  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.209   1.865   0.267  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.292   3.881   1.344  1.00  0.00           H  
ATOM     73 HG21 THR A   6       6.327   2.527  -1.305  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.465   3.840  -0.990  1.00  0.00           H  
ATOM     75 HG23 THR A   6       5.872   3.806  -0.184  1.00  0.00           H  
ATOM     76  N   PHE A   7       4.898   0.499  -0.660  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.419  -0.273  -1.792  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.371   0.676  -3.013  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.755   1.745  -2.969  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.036  -0.851  -1.424  1.00  0.00           C  
ATOM     81  CG  PHE A   7       2.915  -1.703  -0.145  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.260  -1.246   1.151  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.501  -3.043  -0.277  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.351  -2.149   2.216  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.688  -3.964   0.762  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.154  -3.518   2.004  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.313   1.276  -0.371  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.101  -1.100  -2.011  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.336  -0.051  -1.409  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.706  -1.446  -2.266  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.504  -0.226   1.384  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.156  -3.396  -1.232  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.602  -1.779   3.195  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.510  -5.012   0.597  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.319  -4.213   2.809  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.077   0.327  -4.091  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.336   1.178  -5.277  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.379   0.824  -6.397  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.529  -0.196  -7.055  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.823   1.069  -5.702  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.726   2.087  -4.982  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       7.123   1.272  -7.208  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.429   2.276  -3.505  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.556  -0.564  -4.046  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.122   2.208  -5.022  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.138   0.072  -5.408  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.767   1.778  -5.087  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       7.605   3.054  -5.458  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.779   0.422  -7.795  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.646   2.182  -7.577  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       8.200   1.346  -7.371  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       8.183   2.928  -3.069  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.446   2.745  -3.389  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       7.438   1.314  -2.992  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.365   1.668  -6.571  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.181   1.404  -7.399  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.342   1.856  -8.851  1.00  0.00           C  
ATOM    118  O   ILE A   9       2.183   3.034  -9.160  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.926   2.017  -6.711  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.733   1.374  -5.315  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.330   1.787  -7.568  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.290   2.019  -4.380  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.333   2.466  -5.957  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.009   0.328  -7.456  1.00  0.00           H  
ATOM    125  HB  ILE A   9       1.072   3.094  -6.591  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.454   0.330  -5.456  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.674   1.395  -4.770  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.211   2.181  -7.065  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.247   2.327  -8.518  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.462   0.714  -7.738  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -1.297   1.927  -4.783  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -0.239   1.498  -3.419  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.042   3.070  -4.228  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.663   0.900  -9.723  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.504   1.037 -11.175  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.197   0.325 -11.544  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.759  -0.566 -10.825  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.678   0.439 -11.991  1.00  0.00           C  
ATOM    139  CG  ASP A  10       4.523   1.503 -12.698  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.936   2.488 -13.207  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.764   1.377 -12.741  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.798  -0.033  -9.356  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.375   2.091 -11.430  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.286  -0.249 -11.391  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.259  -0.161 -12.793  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.611   0.686 -12.679  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.732   0.317 -13.140  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.597   1.568 -13.213  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.397   2.466 -12.400  1.00  0.00           O  
ATOM    150  H   GLY A  11       1.020   1.480 -13.128  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.672  -0.115 -14.133  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.215  -0.383 -12.470  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.494   1.656 -14.206  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.311   2.838 -14.580  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.424   3.999 -15.073  1.00  0.00           C  
ATOM    156  O   MET A  12      -2.526   4.426 -16.215  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.247   3.238 -13.422  1.00  0.00           C  
ATOM    158  CG  MET A  12      -5.493   3.965 -13.931  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.670   2.905 -14.811  1.00  0.00           S  
ATOM    160  CE  MET A  12      -7.888   4.177 -15.231  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.561   0.861 -14.819  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.937   2.553 -15.428  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.578   2.341 -12.897  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -3.722   3.874 -12.709  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.006   4.401 -13.073  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.190   4.786 -14.583  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -8.249   4.652 -14.320  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.420   4.930 -15.865  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -8.725   3.723 -15.761  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.514   4.429 -14.199  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.327   5.278 -14.354  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.517   6.765 -13.990  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.491   7.457 -13.789  1.00  0.00           O  
ATOM    174  CB  HIS A  13       0.429   4.991 -15.666  1.00  0.00           C  
ATOM    175  CG  HIS A  13       0.832   3.532 -15.795  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       1.906   2.905 -15.192  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       0.149   2.555 -16.474  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       1.866   1.604 -15.513  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       0.795   1.329 -16.274  1.00  0.00           N  
ATOM    180  H   HIS A  13      -1.604   3.986 -13.290  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.352   4.938 -13.571  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -0.187   5.281 -16.519  1.00  0.00           H  
ATOM    183  HB3 HIS A  13       1.328   5.604 -15.694  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       2.610   3.312 -14.584  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.759   2.705 -17.043  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       2.590   0.871 -15.179  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.764   7.206 -13.782  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.158   8.486 -13.201  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.901   8.586 -11.669  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.798   9.682 -11.121  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.642   8.657 -13.570  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.747   7.254 -13.200  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.540   6.602 -14.017  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.589   9.283 -13.680  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.019   9.546 -13.053  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.709   8.867 -14.640  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.758   7.443 -10.977  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.279   7.271  -9.577  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.295   7.706  -8.495  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.276   7.153  -7.399  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.106   7.881  -9.318  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.002   7.814 -10.547  1.00  0.00           C  
ATOM    203  CD  LYS A  15       2.348   8.418 -10.202  1.00  0.00           C  
ATOM    204  CE  LYS A  15       3.063   9.040 -11.410  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.926   8.227 -12.646  1.00  0.00           N  
ATOM    206  H   LYS A  15      -1.957   6.598 -11.491  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.076   6.211  -9.430  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.009   8.919  -9.010  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.605   7.316  -8.513  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       1.111   6.763 -10.845  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.580   8.405 -11.352  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       2.221   9.209  -9.462  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       2.895   7.610  -9.740  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.615  10.025 -11.575  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       4.113   9.208 -11.156  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       3.302   7.302 -12.513  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       3.378   8.678 -13.427  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.938   8.120 -12.891  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.222   8.626  -8.790  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.330   9.058  -7.903  1.00  0.00           C  
ATOM    221  C   SER A  16      -5.199   7.922  -7.331  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.898   8.122  -6.338  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.200  10.087  -8.638  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.411  11.108  -9.238  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.111   9.131  -9.663  1.00  0.00           H  
ATOM    226  HA  SER A  16      -3.919   9.542  -7.018  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.767   9.578  -9.419  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.904  10.534  -7.933  1.00  0.00           H  
ATOM    229  HG  SER A  16      -3.855  11.536  -8.577  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.066   6.716  -7.891  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.511   5.418  -7.422  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.351   5.254  -5.891  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.159   4.628  -5.199  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.540   4.446  -8.134  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -3.652   4.946  -9.648  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.462   6.645  -8.694  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.543   5.237  -7.726  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.751   4.196  -7.418  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.081   3.520  -8.333  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.232   5.818  -5.419  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.771   5.859  -4.033  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.881   6.047  -3.011  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.914   5.307  -2.042  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.787   7.015  -3.779  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.360   6.770  -4.260  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.220   8.360  -4.366  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.666   6.257  -6.145  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.280   4.913  -3.819  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.724   7.147  -2.706  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.356   6.357  -5.263  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.860   7.739  -4.285  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.845   6.101  -3.573  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -2.666   9.124  -3.836  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -3.000   8.378  -5.427  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -4.271   8.578  -4.235  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.772   7.021  -3.180  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.704   7.401  -2.115  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.815   6.350  -1.935  1.00  0.00           C  
ATOM    259  O   SER A  19      -8.272   6.113  -0.811  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.261   8.801  -2.403  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.807   9.389  -1.241  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.755   7.564  -4.038  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.120   7.444  -1.181  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -6.450   9.441  -2.755  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -8.024   8.741  -3.180  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.086   9.432  -0.550  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.166   5.608  -3.008  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.044   4.425  -2.861  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.418   3.473  -1.825  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.071   2.919  -0.945  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.152   3.547  -4.131  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.545   4.120  -5.476  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.774   5.303  -5.659  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -9.576   3.217  -6.451  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.715   5.799  -3.903  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.037   4.734  -2.530  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -8.188   3.086  -4.311  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -9.851   2.738  -3.908  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -9.405   2.250  -6.228  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -9.651   3.498  -7.408  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.109   3.281  -1.996  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.281   2.285  -1.334  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.876   2.769   0.064  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.882   1.953   0.974  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.106   1.932  -2.285  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.600   1.374  -3.645  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.138   0.960  -1.640  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.662   1.657  -4.824  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.683   3.826  -2.735  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.874   1.380  -1.178  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.490   2.799  -2.482  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.782   0.305  -3.564  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.551   1.815  -3.913  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.284   0.867  -2.299  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.781   1.358  -0.697  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.619   0.001  -1.482  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -5.173   1.420  -5.757  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -4.388   2.711  -4.841  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.763   1.060  -4.756  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.614   4.064   0.275  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.257   4.638   1.579  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.398   4.455   2.581  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.183   4.045   3.721  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.812   6.115   1.435  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.881   7.202   1.550  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.306   8.597   1.296  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -4.333   8.949   1.991  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -5.825   9.278   0.381  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.623   4.684  -0.523  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.403   4.078   1.950  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -4.085   6.327   2.201  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.302   6.241   0.488  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -6.640   6.990   0.812  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.327   7.186   2.545  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.624   4.661   2.101  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.862   4.458   2.853  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.975   3.035   3.413  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.410   2.854   4.551  1.00  0.00           O  
ATOM    319  CB  SER A  23     -10.056   4.746   1.932  1.00  0.00           C  
ATOM    320  OG  SER A  23     -10.023   6.066   1.400  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.695   5.023   1.159  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.895   5.148   3.697  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.071   4.017   1.121  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.970   4.619   2.512  1.00  0.00           H  
ATOM    325  HG  SER A  23      -9.450   6.116   0.611  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.573   2.020   2.633  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.479   0.624   3.080  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.277   0.424   4.001  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.425  -0.083   5.108  1.00  0.00           O  
ATOM    330  CB  THR A  24      -8.393  -0.304   1.864  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.463  -0.040   0.995  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.454  -1.784   2.235  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.231   2.238   1.706  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.370   0.394   3.662  1.00  0.00           H  
ATOM    335  HB  THR A  24      -7.467  -0.106   1.326  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.276  -0.101   1.500  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.565  -2.061   2.802  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.492  -2.386   1.327  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -9.340  -1.982   2.839  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.081   0.796   3.535  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -4.791   0.561   4.191  1.00  0.00           C  
ATOM    342  C   LEU A  25      -4.762   1.014   5.643  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.203   0.318   6.485  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -3.691   1.316   3.423  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.196   0.658   2.132  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.155   1.563   1.453  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -2.577  -0.693   2.454  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.060   1.264   2.634  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -4.582  -0.505   4.212  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.054   2.315   3.191  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -2.828   1.419   4.082  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.020   0.490   1.448  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -1.754   1.070   0.567  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.335   1.778   2.138  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.624   2.497   1.149  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -1.914  -0.597   3.313  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -2.024  -1.046   1.587  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.361  -1.410   2.689  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.356   2.164   5.941  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.352   2.718   7.295  1.00  0.00           C  
ATOM    361  C   SER A  26      -6.211   1.953   8.314  1.00  0.00           C  
ATOM    362  O   SER A  26      -6.179   2.291   9.496  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.805   4.168   7.237  1.00  0.00           C  
ATOM    364  OG  SER A  26      -5.550   4.791   8.486  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.801   2.682   5.184  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.331   2.705   7.673  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.259   4.663   6.451  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -6.848   4.220   6.948  1.00  0.00           H  
ATOM    369  HG  SER A  26      -5.846   4.178   9.185  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.986   0.960   7.874  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.876   0.160   8.720  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.401  -1.297   8.901  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.152  -2.128   9.414  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.275   0.226   8.088  1.00  0.00           C  
ATOM    375  H   ALA A  27      -6.959   0.751   6.877  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.927   0.599   9.718  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.262  -0.253   7.108  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.993  -0.290   8.727  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.584   1.266   7.974  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.194  -1.637   8.434  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -5.740  -3.024   8.341  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.125  -3.600   9.628  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.716  -2.889  10.546  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -4.834  -3.183   7.102  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -5.579  -3.034   5.757  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -4.605  -3.314   4.612  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -6.785  -3.978   5.604  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.603  -0.912   8.047  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -6.631  -3.631   8.187  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.044  -2.430   7.150  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.357  -4.165   7.121  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -5.926  -2.008   5.664  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -5.106  -3.179   3.654  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -4.223  -4.333   4.676  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -3.778  -2.613   4.671  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.172  -3.923   4.586  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.588  -3.678   6.275  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -6.489  -5.006   5.819  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.035  -4.936   9.588  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -4.743  -5.979  10.590  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.879  -5.644  11.814  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.006  -6.335  12.819  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -4.112  -7.184   9.851  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -4.925  -7.681   8.640  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -4.360  -8.963   8.025  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -3.378  -8.960   7.295  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -4.978 -10.102   8.257  1.00  0.00           N  
ATOM    408  H   GLN A  29      -5.312  -5.312   8.698  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.694  -6.305  11.014  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -3.111  -6.910   9.511  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -4.009  -8.008  10.559  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -5.955  -7.859   8.951  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -4.930  -6.923   7.858  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -5.796 -10.143   8.837  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -4.599 -10.922   7.817  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.023  -4.624  11.741  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.066  -4.193  12.771  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.380  -2.849  12.419  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.193  -2.670  12.693  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.077  -5.342  13.084  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.570  -6.162  11.903  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -0.224  -5.560  10.674  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.419  -7.555  12.053  1.00  0.00           C  
ATOM    424  CE1 TYR A  30       0.180  -6.352   9.583  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.024  -8.349  10.978  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       0.302  -7.750   9.729  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.697  -8.512   8.673  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.044  -4.099  10.880  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.633  -4.003  13.684  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -0.227  -4.959  13.645  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -1.589  -6.025  13.763  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -0.274  -4.490  10.566  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.645  -8.016  13.003  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       0.404  -5.897   8.630  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.140  -9.415  11.106  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.751  -9.445   8.887  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.080  -1.933  11.732  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.519  -0.642  11.285  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.756   0.483  12.306  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.729   0.453  13.055  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.993  -0.226   9.871  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.024  -1.399   8.881  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -3.319   0.531   9.886  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.060  -2.115  11.535  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.446  -0.774  11.201  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.259   0.464   9.484  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.184  -1.020   7.872  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -1.080  -1.937   8.906  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -2.820  -2.092   9.128  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -3.603   0.765   8.867  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -4.090  -0.073  10.362  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -3.187   1.473  10.421  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.893   1.501  12.298  1.00  0.00           N  
ATOM    454  CA  SER A  32      -1.021   2.705  13.142  1.00  0.00           C  
ATOM    455  C   SER A  32      -1.295   4.005  12.365  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.874   4.942  12.905  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.286   2.964  13.873  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.103   3.965  14.859  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.092   1.419  11.683  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.786   2.581  13.896  1.00  0.00           H  
ATOM    461  HB2 SER A  32       0.697   2.056  14.312  1.00  0.00           H  
ATOM    462  HB3 SER A  32       0.967   3.321  13.118  1.00  0.00           H  
ATOM    463  HG  SER A  32      -0.387   4.702  14.472  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.800   4.112  11.134  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.831   5.313  10.296  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.711   4.872   8.844  1.00  0.00           C  
ATOM    467  O   SER A  33      -0.027   3.890   8.529  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.310   6.299  10.631  1.00  0.00           C  
ATOM    469  OG  SER A  33       0.516   7.273   9.626  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.397   3.290  10.703  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.786   5.825  10.427  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.068   6.847  11.531  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.236   5.746  10.775  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.376   7.687   9.748  1.00  0.00           H  
ATOM    475  N   ILE A  34      -1.344   5.644   7.974  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.262   5.540   6.523  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.696   6.848   6.033  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.921   7.900   6.629  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.651   5.228   5.957  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.668   4.353   4.705  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.537   6.483   5.773  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.972   4.889   3.450  1.00  0.00           C  
ATOM    483  H   ILE A  34      -1.651   6.548   8.320  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.540   4.768   6.245  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -3.090   4.584   6.714  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.224   3.392   4.957  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.721   4.187   4.489  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.082   7.192   5.082  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.507   6.224   5.352  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.691   6.974   6.735  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.312   4.333   2.580  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.188   5.945   3.306  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.902   4.740   3.531  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.064   6.743   4.959  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.966   7.805   4.557  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.213   7.699   3.038  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.311   7.444   2.556  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.220   7.793   5.491  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.299   9.060   6.365  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.354   6.628   6.484  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.229   5.814   4.570  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.451   8.742   4.733  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.098   7.690   4.884  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       1.516   9.039   7.133  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       3.261   9.099   6.878  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.191   9.954   5.750  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.324   6.667   6.977  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.570   6.689   7.229  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.270   5.690   5.956  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.122   7.799   2.274  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.080   7.768   0.789  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.780   9.000   0.158  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.774  10.088   0.725  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.393   7.602   0.287  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.926   8.701  -0.649  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.554   6.217  -0.364  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.741   7.971   2.774  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.637   6.876   0.480  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -2.065   7.584   1.140  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.361   8.722  -1.582  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -2.976   8.508  -0.872  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -1.860   9.673  -0.160  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -1.328   5.438   0.365  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.585   6.080  -0.697  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -0.884   6.121  -1.217  1.00  0.00           H  
ATOM    526  N   SER A  37       1.360   8.839  -1.039  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.913   9.917  -1.899  1.00  0.00           C  
ATOM    528  C   SER A  37       1.219   9.806  -3.263  1.00  0.00           C  
ATOM    529  O   SER A  37       1.296   8.732  -3.863  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.432   9.744  -2.122  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.060   8.951  -1.127  1.00  0.00           O  
ATOM    532  H   SER A  37       1.359   7.914  -1.459  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.724  10.904  -1.473  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.590   9.253  -3.081  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.923  10.715  -2.182  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.349   8.424  -0.732  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.530  10.843  -3.755  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.368  10.703  -4.914  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.249  11.105  -6.249  1.00  0.00           C  
ATOM    540  O   LEU A  38      -0.122  10.587  -7.296  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.681  11.437  -4.588  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.856  12.874  -5.119  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.200  12.833  -6.621  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.992  13.560  -4.347  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.625  11.758  -3.326  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.609   9.651  -5.035  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.488  10.859  -5.019  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.830  11.392  -3.508  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.936  13.445  -4.971  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -1.291  12.972  -7.204  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.896  13.626  -6.888  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.625  11.857  -6.884  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.924  13.009  -4.482  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.119  14.582  -4.705  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.747  13.594  -3.284  1.00  0.00           H  
ATOM    556  N   GLU A  39       1.158  12.066  -6.210  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.963  12.543  -7.323  1.00  0.00           C  
ATOM    558  C   GLU A  39       3.017  11.507  -7.759  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.377  11.410  -8.932  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.576  13.881  -6.897  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.657  13.843  -5.807  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.263  13.079  -4.537  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.171  13.344  -3.984  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.970  12.100  -4.218  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.347  12.483  -5.300  1.00  0.00           H  
ATOM    566  HA  GLU A  39       1.300  12.753  -8.154  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       3.006  14.346  -7.779  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.769  14.526  -6.551  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.549  13.396  -6.237  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.884  14.871  -5.550  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.473  10.695  -6.804  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.426   9.606  -6.952  1.00  0.00           C  
ATOM    573  C   ASN A  40       3.755   8.244  -7.079  1.00  0.00           C  
ATOM    574  O   ASN A  40       2.541   8.084  -7.087  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.379   9.596  -5.744  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.561  10.478  -6.035  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.470  10.113  -6.769  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.507  11.659  -5.480  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.101  10.846  -5.878  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.010   9.761  -7.860  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.858   9.918  -4.846  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.777   8.617  -5.503  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.662  11.831  -4.934  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       7.222  12.339  -5.637  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.611   7.230  -7.147  1.00  0.00           N  
ATOM    586  CA  ARG A  41       4.224   5.824  -7.058  1.00  0.00           C  
ATOM    587  C   ARG A  41       4.532   5.290  -5.655  1.00  0.00           C  
ATOM    588  O   ARG A  41       5.406   4.438  -5.513  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.945   4.976  -8.122  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.525   5.303  -9.559  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.601   4.068 -10.464  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.660   4.037 -11.487  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.972   3.995 -11.312  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.598   4.604 -10.324  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       7.668   3.277 -12.163  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.566   7.498  -6.946  1.00  0.00           H  
ATOM    597  HA  ARG A  41       3.147   5.753  -7.226  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       6.025   5.084  -8.021  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       4.691   3.934  -7.917  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       3.473   5.583  -9.535  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.105   6.133  -9.961  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.678   3.156  -9.868  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.636   4.023 -10.971  1.00  0.00           H  
ATOM    604  HE  ARG A  41       5.353   3.563 -12.338  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       7.064   5.130  -9.654  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.598   4.524 -10.236  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       7.137   2.586 -12.704  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.655   3.137 -12.062  1.00  0.00           H  
ATOM    609  N   SER A  42       3.871   5.769  -4.603  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.283   5.395  -3.236  1.00  0.00           C  
ATOM    611  C   SER A  42       3.182   5.438  -2.181  1.00  0.00           C  
ATOM    612  O   SER A  42       2.770   6.485  -1.691  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.520   6.177  -2.765  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.481   7.552  -3.098  1.00  0.00           O  
ATOM    615  H   SER A  42       3.164   6.485  -4.736  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.606   4.352  -3.256  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.640   6.066  -1.686  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.386   5.726  -3.247  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.001   8.045  -2.402  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.770   4.251  -1.749  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.905   4.062  -0.597  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.769   3.667   0.602  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.311   2.563   0.603  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.929   2.954  -0.973  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.158   3.412  -2.173  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.348   4.971  -0.361  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.501   2.078  -1.296  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.320   2.709  -0.105  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.292   3.309  -1.782  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.921   4.544   1.597  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.655   4.248   2.836  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.631   3.938   3.938  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.537   4.514   3.953  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.611   5.404   3.239  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.334   6.058   2.033  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.623   4.910   4.288  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.209   7.267   2.387  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.432   5.432   1.568  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.262   3.357   2.680  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.021   6.174   3.716  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       5.953   5.316   1.535  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       4.596   6.416   1.314  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.232   5.737   4.648  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.105   4.500   5.152  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.267   4.148   3.854  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.550   7.744   1.467  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.629   7.989   2.964  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.084   6.954   2.956  1.00  0.00           H  
ATOM    649  N   VAL A  45       2.976   3.043   4.861  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.106   2.634   5.980  1.00  0.00           C  
ATOM    651  C   VAL A  45       2.979   2.338   7.211  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.051   1.753   7.043  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.338   1.329   5.609  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.344   0.904   6.705  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.559   1.435   4.286  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.874   2.570   4.745  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.398   3.458   6.194  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.068   0.526   5.466  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.202   0.015   6.393  1.00  0.00           H  
ATOM    660 HG12 VAL A  45       0.873   0.663   7.623  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.370   1.706   6.895  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.130   2.280   4.319  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       1.249   1.552   3.449  1.00  0.00           H  
ATOM    664 HG23 VAL A  45      -0.004   0.520   4.110  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.519   2.702   8.418  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.107   2.277   9.713  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.296   1.096  10.241  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.071   1.207  10.284  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.052   3.374  10.803  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.476   2.874  12.195  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       3.966   4.559  10.501  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.599   3.150   8.458  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.140   1.981   9.552  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.025   3.736  10.868  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.491   2.483  12.144  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.445   3.691  12.916  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       2.808   2.092  12.556  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       5.003   4.225  10.549  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       3.739   4.977   9.521  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       3.810   5.317  11.267  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.951   0.019  10.695  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.305  -1.263  11.047  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.240  -2.304  11.714  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.338  -1.978  12.161  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.618  -1.853   9.796  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.566  -2.422   8.763  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.306  -1.561   7.937  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.714  -3.815   8.633  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.202  -2.092   6.995  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.599  -4.356   7.684  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       4.350  -3.490   6.861  1.00  0.00           C  
ATOM    692  OH  TYR A  47       5.193  -4.008   5.932  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.967   0.081  10.779  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.528  -1.041  11.777  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.929  -2.634  10.110  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.009  -1.096   9.306  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.188  -0.494   8.041  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.150  -4.478   9.267  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.767  -1.425   6.369  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       3.691  -5.428   7.587  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.162  -4.965   5.900  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.826  -3.582  11.766  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.615  -4.714  12.272  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.422  -5.465  11.187  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.842  -6.173  10.364  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.679  -5.705  12.975  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.442  -6.873  13.590  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       3.967  -6.786  14.686  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       3.569  -7.987  12.891  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.901  -3.775  11.412  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.302  -4.340  13.023  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.115  -5.199  13.755  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.983  -6.102  12.244  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.187  -8.053  11.961  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.095  -8.735  13.311  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.756  -5.426  11.260  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.685  -6.245  10.465  1.00  0.00           C  
ATOM    718  C   ALA A  49       8.062  -6.243  11.145  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.496  -5.210  11.657  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.742  -5.766   9.008  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.180  -4.859  11.982  1.00  0.00           H  
ATOM    722  HA  ALA A  49       6.321  -7.274  10.459  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.965  -4.702   8.956  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.515  -6.318   8.472  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       5.785  -5.952   8.525  1.00  0.00           H  
ATOM    726  N   SER A  50       8.707  -7.399  11.221  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.912  -7.710  12.011  1.00  0.00           C  
ATOM    728  C   SER A  50      10.404  -9.160  11.756  1.00  0.00           C  
ATOM    729  O   SER A  50      11.048  -9.748  12.618  1.00  0.00           O  
ATOM    730  CB  SER A  50       9.618  -7.483  13.502  1.00  0.00           C  
ATOM    731  OG  SER A  50       9.612  -6.110  13.859  1.00  0.00           O  
ATOM    732  H   SER A  50       8.343  -8.171  10.698  1.00  0.00           H  
ATOM    733  HA  SER A  50      10.727  -7.052  11.703  1.00  0.00           H  
ATOM    734  HB2 SER A  50       8.658  -7.933  13.756  1.00  0.00           H  
ATOM    735  HB3 SER A  50      10.382  -7.984  14.081  1.00  0.00           H  
ATOM    736  HG  SER A  50       9.193  -5.613  13.129  1.00  0.00           H  
ATOM    737  N   SER A  51       9.989  -9.754  10.630  1.00  0.00           N  
ATOM    738  CA  SER A  51      10.127 -11.143  10.145  1.00  0.00           C  
ATOM    739  C   SER A  51       8.737 -11.783   9.920  1.00  0.00           C  
ATOM    740  O   SER A  51       8.441 -12.858  10.446  1.00  0.00           O  
ATOM    741  CB  SER A  51      11.060 -12.034  10.983  1.00  0.00           C  
ATOM    742  OG  SER A  51      11.148 -13.312  10.380  1.00  0.00           O  
ATOM    743  H   SER A  51       9.753  -9.083   9.890  1.00  0.00           H  
ATOM    744  HA  SER A  51      10.588 -11.083   9.158  1.00  0.00           H  
ATOM    745  HB2 SER A  51      12.052 -11.584  11.032  1.00  0.00           H  
ATOM    746  HB3 SER A  51      10.660 -12.143  11.992  1.00  0.00           H  
ATOM    747  HG  SER A  51      10.240 -13.656  10.392  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.865 -11.111   9.163  1.00  0.00           N  
ATOM    749  CA  VAL A  52       6.451 -11.485   8.931  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.150 -11.385   7.419  1.00  0.00           C  
ATOM    751  O   VAL A  52       7.053 -11.072   6.647  1.00  0.00           O  
ATOM    752  CB  VAL A  52       5.494 -10.589   9.777  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       4.137 -11.268  10.054  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       6.072 -10.193  11.153  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.213 -10.270   8.679  1.00  0.00           H  
ATOM    756  HA  VAL A  52       6.301 -12.522   9.234  1.00  0.00           H  
ATOM    757  HB  VAL A  52       5.310  -9.663   9.230  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       4.292 -12.213  10.575  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       3.516 -10.620  10.675  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       3.588 -11.455   9.134  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       6.957  -9.570  11.033  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.341  -9.614  11.714  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       6.331 -11.085  11.725  1.00  0.00           H  
ATOM    764  N   THR A  53       4.909 -11.645   6.978  1.00  0.00           N  
ATOM    765  CA  THR A  53       4.418 -11.383   5.611  1.00  0.00           C  
ATOM    766  C   THR A  53       3.923  -9.940   5.492  1.00  0.00           C  
ATOM    767  O   THR A  53       2.811  -9.655   5.952  1.00  0.00           O  
ATOM    768  CB  THR A  53       3.301 -12.356   5.217  1.00  0.00           C  
ATOM    769  OG1 THR A  53       2.316 -12.337   6.225  1.00  0.00           O  
ATOM    770  CG2 THR A  53       3.850 -13.769   5.051  1.00  0.00           C  
ATOM    771  H   THR A  53       4.231 -12.015   7.632  1.00  0.00           H  
ATOM    772  HA  THR A  53       5.221 -11.522   4.887  1.00  0.00           H  
ATOM    773  HB  THR A  53       2.860 -12.035   4.269  1.00  0.00           H  
ATOM    774  HG1 THR A  53       2.108 -11.398   6.330  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.645 -13.748   4.304  1.00  0.00           H  
ATOM    776 HG22 THR A  53       3.056 -14.431   4.707  1.00  0.00           H  
ATOM    777 HG23 THR A  53       4.253 -14.135   5.994  1.00  0.00           H  
ATOM    778  N   PRO A  54       4.711  -9.014   4.915  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.339  -7.609   4.822  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.251  -7.354   3.776  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.642  -6.291   3.805  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.631  -6.877   4.453  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.385  -7.919   3.633  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.028  -9.221   4.327  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.978  -7.257   5.790  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.453  -5.960   3.887  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.195  -6.661   5.362  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.000  -7.962   2.616  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.456  -7.737   3.660  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.030 -10.044   3.611  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       6.757  -9.403   5.107  1.00  0.00           H  
ATOM    792  N   GLU A  55       2.964  -8.287   2.862  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.013  -8.078   1.771  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.543  -7.932   2.185  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.307  -7.812   1.311  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.164  -9.193   0.749  1.00  0.00           C  
ATOM    797  CG  GLU A  55       1.877 -10.575   1.333  1.00  0.00           C  
ATOM    798  CD  GLU A  55       3.188 -11.315   1.531  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       3.950 -10.857   2.407  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       3.429 -12.251   0.744  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.466  -9.183   2.847  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.289  -7.161   1.265  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       1.474  -9.005  -0.067  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       3.175  -9.163   0.357  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       1.328 -10.517   2.276  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       1.263 -11.105   0.621  1.00  0.00           H  
ATOM    807  N   SER A  56       0.248  -7.957   3.483  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.048  -7.606   4.103  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.692  -6.382   3.431  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.787  -6.455   2.867  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.808  -7.284   5.592  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.014  -6.961   6.261  1.00  0.00           O  
ATOM    813  H   SER A  56       1.044  -8.149   4.074  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.746  -8.438   4.022  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.339  -8.137   6.081  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.141  -6.417   5.665  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.448  -7.782   6.581  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.947  -5.271   3.438  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.320  -3.969   2.896  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.548  -4.038   1.388  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.493  -3.447   0.865  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.165  -3.004   3.217  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.161  -2.716   4.701  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.992  -2.849   5.706  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.361  -3.539   5.158  1.00  0.00           C  
ATOM    826  H   LEU A  57      -0.031  -5.343   3.860  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.250  -3.613   3.340  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.727  -3.392   2.737  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.348  -2.060   2.719  1.00  0.00           H  
ATOM    830  HG  LEU A  57       0.497  -1.691   4.758  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.767  -2.123   5.467  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.621  -2.639   6.709  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -1.407  -3.857   5.702  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.228  -3.264   4.554  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.158  -4.603   5.072  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.577  -3.296   6.194  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.720  -4.829   0.697  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.826  -5.047  -0.743  1.00  0.00           C  
ATOM    839  C   ARG A  58      -2.246  -5.424  -1.155  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.701  -4.939  -2.190  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.153  -6.128  -1.206  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.543  -5.921  -2.676  1.00  0.00           C  
ATOM    843  CD  ARG A  58       1.507  -6.999  -3.178  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.820  -8.268  -3.463  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.379  -9.344  -4.001  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.685  -9.469  -4.083  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       0.626 -10.313  -4.465  1.00  0.00           N  
ATOM    848  H   ARG A  58      -0.019  -5.331   1.221  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.564  -4.107  -1.229  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.036  -6.095  -0.582  1.00  0.00           H  
ATOM    851  HB3 ARG A  58      -0.287  -7.111  -1.077  1.00  0.00           H  
ATOM    852  HG2 ARG A  58      -0.346  -5.916  -3.307  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.023  -4.949  -2.771  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       1.967  -6.637  -4.100  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.291  -7.156  -2.435  1.00  0.00           H  
ATOM    856  HE  ARG A  58      -0.197  -8.282  -3.371  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       3.287  -8.743  -3.742  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.089 -10.309  -4.468  1.00  0.00           H  
ATOM    859 HH21 ARG A  58      -0.389 -10.153  -4.507  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       1.014 -11.132  -4.901  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.987  -6.198  -0.349  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -4.350  -6.576  -0.714  1.00  0.00           C  
ATOM    863  C   LYS A  59      -5.276  -5.368  -0.930  1.00  0.00           C  
ATOM    864  O   LYS A  59      -6.150  -5.454  -1.779  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.955  -7.575   0.285  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.409  -9.001   0.110  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.144  -9.201   0.942  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -2.264 -10.345   0.428  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.321  -9.836  -0.595  1.00  0.00           N  
ATOM    870  H   LYS A  59      -2.590  -6.574   0.507  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -4.280  -7.077  -1.679  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -4.826  -7.228   1.312  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -6.021  -7.616   0.092  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -5.158  -9.720   0.443  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -4.203  -9.188  -0.945  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -2.571  -8.291   0.935  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -3.423  -9.350   1.980  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.695 -10.752   1.268  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.895 -11.137   0.018  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -0.762  -9.097  -0.177  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -1.810  -9.400  -1.382  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -0.722 -10.569  -0.945  1.00  0.00           H  
ATOM    883  N   ALA A  60      -5.054  -4.229  -0.264  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.782  -2.981  -0.519  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.627  -2.478  -1.965  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.585  -2.000  -2.565  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.236  -1.934   0.450  1.00  0.00           C  
ATOM    888  H   ALA A  60      -4.275  -4.197   0.386  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.848  -3.131  -0.334  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.801  -1.012   0.340  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.303  -2.288   1.477  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -4.194  -1.730   0.202  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.423  -2.609  -2.537  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -4.165  -2.329  -3.956  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.838  -3.419  -4.794  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.583  -3.127  -5.726  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.644  -2.298  -4.282  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.835  -1.132  -3.672  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.488  -2.242  -5.816  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.618  -1.136  -2.154  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.685  -3.023  -1.982  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.622  -1.369  -4.232  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -2.180  -3.226  -3.947  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.845  -1.128  -4.119  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.301  -0.198  -3.958  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -1.465  -2.014  -6.102  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.744  -3.214  -6.249  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -3.142  -1.474  -6.232  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -1.126  -0.203  -1.872  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -2.563  -1.163  -1.621  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.004  -1.984  -1.862  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.565  -4.682  -4.460  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.974  -5.832  -5.271  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.498  -5.899  -5.388  1.00  0.00           C  
ATOM    915  O   GLU A  62      -7.025  -6.376  -6.384  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.432  -7.133  -4.663  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.899  -7.182  -4.648  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.309  -8.338  -3.834  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.026  -8.158  -2.629  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -1.928  -9.381  -4.399  1.00  0.00           O  
ATOM    921  H   GLU A  62      -4.059  -4.844  -3.600  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.570  -5.719  -6.278  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.833  -7.264  -3.661  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.784  -7.948  -5.284  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.577  -7.258  -5.677  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.493  -6.252  -4.265  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.196  -5.377  -4.381  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.644  -5.320  -4.302  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.303  -4.187  -5.091  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.486  -4.336  -5.390  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -9.057  -5.282  -2.823  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.669  -5.135  -3.554  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -9.027  -6.226  -4.757  1.00  0.00           H  
ATOM    934  HB1 ALA A  63     -10.144  -5.281  -2.745  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.672  -6.163  -2.308  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.665  -4.382  -2.347  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.617  -3.096  -5.465  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.250  -2.142  -6.375  1.00  0.00           C  
ATOM    939  C   VAL A  64      -9.320  -2.686  -7.774  1.00  0.00           C  
ATOM    940  O   VAL A  64     -10.291  -2.462  -8.497  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.537  -0.774  -6.500  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -8.785   0.078  -5.288  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -7.026  -0.696  -6.773  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.635  -2.984  -5.255  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.275  -1.989  -6.051  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.020  -0.242  -7.308  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -8.328   1.038  -5.501  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -9.860   0.187  -5.176  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -8.318  -0.391  -4.427  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -6.796   0.308  -7.137  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -6.466  -0.857  -5.855  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -6.714  -1.410  -7.530  1.00  0.00           H  
ATOM    953  N   SER A  65      -8.243  -3.340  -8.192  1.00  0.00           N  
ATOM    954  CA  SER A  65      -8.028  -3.571  -9.599  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.948  -4.653  -9.825  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.806  -4.342 -10.196  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.676  -2.207 -10.238  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.423  -1.058  -9.856  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.479  -3.515  -7.548  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.968  -3.909 -10.034  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.612  -2.023 -10.191  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -7.875  -2.272 -11.258  1.00  0.00           H  
ATOM    963  HG  SER A  65      -9.282  -1.356  -9.514  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.285  -5.934  -9.570  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.344  -7.034  -9.716  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.962  -7.183 -11.189  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.812  -7.078 -12.072  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -7.049  -8.275  -9.159  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.533  -7.952  -9.323  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.594  -6.433  -9.162  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.449  -6.835  -9.124  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.773  -9.183  -9.697  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.816  -8.383  -8.100  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.857  -8.223 -10.329  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.142  -8.459  -8.574  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.391  -6.031  -9.784  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.777  -6.175  -8.119  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.674  -7.408 -11.455  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -4.133  -7.577 -12.807  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.642  -6.284 -13.466  1.00  0.00           C  
ATOM    981  O   GLY A  67      -2.774  -6.366 -14.333  1.00  0.00           O  
ATOM    982  H   GLY A  67      -4.033  -7.478 -10.676  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -3.283  -8.259 -12.764  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.900  -7.998 -13.455  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.127  -5.100 -13.059  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.571  -3.829 -13.552  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.401  -3.320 -12.708  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.388  -2.920 -13.293  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.600  -2.725 -13.851  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.913  -2.600 -13.081  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.467  -1.224 -13.468  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -6.943  -3.684 -13.459  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.851  -5.092 -12.350  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.148  -4.006 -14.536  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -4.070  -1.776 -13.753  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.885  -2.816 -14.893  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.692  -2.620 -12.020  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.784  -0.449 -13.118  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -7.448  -1.059 -13.029  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -6.540  -1.165 -14.554  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -7.029  -3.759 -14.543  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -7.923  -3.439 -13.056  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.650  -4.649 -13.057  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.500  -3.323 -11.372  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.458  -2.682 -10.566  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.262  -3.589 -10.207  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.314  -4.447  -9.325  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.002  -1.921  -9.364  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -2.997  -0.822  -9.684  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -2.517   0.428 -10.119  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.382  -1.001  -9.495  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -3.403   1.493 -10.344  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.258   0.080  -9.711  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -4.787   1.321 -10.164  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -5.666   2.323 -10.443  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.344  -3.651 -10.919  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.067  -1.889 -11.188  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.426  -2.617  -8.641  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.132  -1.412  -8.936  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -1.459   0.580 -10.285  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.792  -1.960  -9.198  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -3.029   2.454 -10.644  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -6.307  -0.020  -9.524  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -6.577   2.075 -10.278  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.878  -3.279 -10.827  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.236  -3.839 -10.713  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.936  -3.518  -9.386  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.157  -3.362  -9.341  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       3.031  -3.210 -11.874  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.582  -3.640 -13.275  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.744  -2.443 -14.217  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       2.571  -2.784 -15.635  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       1.419  -3.021 -16.253  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       0.275  -3.147 -15.612  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       1.408  -3.142 -17.562  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.815  -2.428 -11.369  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       2.202  -4.917 -10.790  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.894  -2.142 -11.788  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       4.105  -3.371 -11.781  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.221  -4.458 -13.598  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.542  -3.967 -13.277  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       2.020  -1.673 -13.942  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.747  -2.035 -14.074  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       3.401  -2.738 -16.202  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       0.214  -3.060 -14.604  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.576  -3.342 -16.107  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       2.254  -3.025 -18.093  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       0.538  -3.285 -18.045  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.164  -3.366  -8.313  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.694  -2.794  -7.080  1.00  0.00           C  
ATOM   1051  C   VAL A  71       3.835  -3.617  -6.469  1.00  0.00           C  
ATOM   1052  O   VAL A  71       3.698  -4.795  -6.141  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.598  -2.379  -6.096  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       0.844  -3.540  -5.482  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.203  -1.565  -4.962  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.192  -3.652  -8.378  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.139  -1.861  -7.405  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.880  -1.757  -6.628  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.537  -4.150  -4.906  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.094  -3.122  -4.816  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.366  -4.107  -6.276  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.614  -0.660  -5.374  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.448  -1.316  -4.221  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.002  -2.115  -4.494  1.00  0.00           H  
ATOM   1065  N   SER A  72       4.980  -2.954  -6.350  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.283  -3.536  -5.997  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.667  -3.172  -4.562  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.608  -2.014  -4.157  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.324  -3.071  -7.015  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.033  -3.648  -8.279  1.00  0.00           O  
ATOM   1071  H   SER A  72       4.947  -1.974  -6.628  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.205  -4.624  -6.036  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.307  -1.984  -7.083  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.317  -3.383  -6.691  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.134  -3.409  -8.558  1.00  0.00           H  
ATOM   1076  N   ILE A  73       6.965  -4.177  -3.738  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       6.979  -4.029  -2.275  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.377  -4.131  -1.673  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.088  -5.110  -1.909  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.058  -5.109  -1.679  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.667  -5.095  -2.356  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.946  -4.917  -0.158  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.065  -3.765  -2.726  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.047  -5.112  -4.105  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.520  -3.080  -1.964  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.504  -6.092  -1.853  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.727  -5.514  -3.325  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       3.970  -5.691  -1.789  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.930  -5.049   0.295  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       5.587  -3.914   0.077  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.271  -5.658   0.268  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       3.012  -3.896  -2.947  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.292  -3.061  -1.946  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.475  -3.393  -3.645  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.722  -3.155  -0.829  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.907  -3.218   0.029  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.536  -4.090   1.217  1.00  0.00           C  
ATOM   1098  O   THR A  74       8.532  -3.848   1.876  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.391  -1.825   0.427  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.785  -1.182  -0.757  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.617  -1.862   1.339  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.016  -2.466  -0.614  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.690  -3.729  -0.520  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.585  -1.267   0.907  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.278  -1.565  -1.476  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.414  -2.440   0.869  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.361  -2.308   2.299  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.971  -0.844   1.508  1.00  0.00           H  
ATOM   1109  N   SER A  75      10.310  -5.145   1.436  1.00  0.00           N  
ATOM   1110  CA  SER A  75       9.956  -6.253   2.334  1.00  0.00           C  
ATOM   1111  C   SER A  75      11.163  -6.920   3.029  1.00  0.00           C  
ATOM   1112  O   SER A  75      12.279  -6.406   2.975  1.00  0.00           O  
ATOM   1113  CB  SER A  75       9.129  -7.262   1.512  1.00  0.00           C  
ATOM   1114  OG  SER A  75       9.784  -7.650   0.318  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.160  -5.238   0.906  1.00  0.00           H  
ATOM   1116  HA  SER A  75       9.321  -5.873   3.134  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       8.927  -8.156   2.100  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       8.173  -6.807   1.253  1.00  0.00           H  
ATOM   1119  HG  SER A  75       9.777  -6.916  -0.309  1.00  0.00           H  
ATOM   1120  N   GLU A  76      10.936  -8.042   3.724  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      11.892  -8.721   4.599  1.00  0.00           C  
ATOM   1122  C   GLU A  76      12.321 -10.026   3.910  1.00  0.00           C  
ATOM   1123  O   GLU A  76      11.485 -10.910   3.739  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      11.223  -9.018   5.963  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      10.511  -7.804   6.589  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      10.018  -8.100   8.004  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76       8.990  -8.798   8.193  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      10.662  -7.646   8.966  1.00  0.00           O  
ATOM   1129  H   GLU A  76      10.042  -8.499   3.634  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      12.766  -8.088   4.768  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      10.482  -9.809   5.845  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      11.989  -9.376   6.652  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      11.205  -6.964   6.618  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76       9.654  -7.522   5.975  1.00  0.00           H  
ATOM   1135  N   VAL A  77      13.583 -10.148   3.482  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      14.064 -11.281   2.668  1.00  0.00           C  
ATOM   1137  C   VAL A  77      15.595 -11.328   2.613  1.00  0.00           C  
ATOM   1138  O   VAL A  77      16.245 -10.299   2.439  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      13.448 -11.273   1.240  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      13.787 -10.010   0.424  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      13.852 -12.520   0.431  1.00  0.00           C  
ATOM   1142  H   VAL A  77      14.223  -9.381   3.629  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      13.729 -12.194   3.164  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.364 -11.307   1.332  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      14.855  -9.964   0.211  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      13.245 -10.029  -0.522  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      13.490  -9.115   0.971  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      13.288 -12.551  -0.502  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      14.916 -12.500   0.193  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      13.628 -13.421   1.002  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.452   6.096 -11.349  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASN A   1       6.777   0.590  18.489  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.684  -0.474  18.020  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.152  -1.047  16.692  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.683  -2.186  16.613  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.881  -1.550  19.114  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.976  -2.567  18.780  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.078  -2.522  19.304  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.718  -3.531  17.916  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.866   0.650  18.034  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.656  -0.022  17.818  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.157  -1.068  20.051  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.941  -2.075  19.276  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.834  -3.514  17.421  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.442  -4.197  17.723  1.00  0.00           H  
ATOM     15  N   ASP A   2       7.185  -0.222  15.645  1.00  0.00           N  
ATOM     16  CA  ASP A   2       6.525  -0.462  14.371  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.472  -0.230  13.180  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.532   0.381  13.299  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.286   0.441  14.305  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.331   0.207  15.492  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.546   0.838  16.556  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.431  -0.649  15.335  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.520   0.716  15.771  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.180  -1.496  14.324  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.580   1.495  14.229  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.770   0.195  13.386  1.00  0.00           H  
ATOM     27  N   SER A   3       7.103  -0.777  12.022  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.930  -0.824  10.811  1.00  0.00           C  
ATOM     29  C   SER A   3       7.602   0.305   9.812  1.00  0.00           C  
ATOM     30  O   SER A   3       6.854   1.239  10.103  1.00  0.00           O  
ATOM     31  CB  SER A   3       7.748  -2.213  10.174  1.00  0.00           C  
ATOM     32  OG  SER A   3       8.747  -2.486   9.209  1.00  0.00           O  
ATOM     33  H   SER A   3       6.176  -1.186  11.976  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.980  -0.716  11.086  1.00  0.00           H  
ATOM     35  HB2 SER A   3       7.810  -2.968  10.958  1.00  0.00           H  
ATOM     36  HB3 SER A   3       6.764  -2.271   9.704  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.595  -3.355   8.817  1.00  0.00           H  
ATOM     38  N   THR A   4       8.146   0.225   8.595  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.791   1.073   7.452  1.00  0.00           C  
ATOM     40  C   THR A   4       8.028   0.276   6.183  1.00  0.00           C  
ATOM     41  O   THR A   4       9.118  -0.249   5.980  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.604   2.371   7.440  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.249   3.128   8.568  1.00  0.00           O  
ATOM     44  CG2 THR A   4       8.303   3.245   6.220  1.00  0.00           C  
ATOM     45  H   THR A   4       8.754  -0.569   8.413  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.735   1.332   7.516  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.671   2.141   7.470  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.793   2.540   9.198  1.00  0.00           H  
ATOM     49 HG21 THR A   4       8.656   2.758   5.312  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.822   4.199   6.322  1.00  0.00           H  
ATOM     51 HG23 THR A   4       7.231   3.426   6.146  1.00  0.00           H  
ATOM     52  N   ALA A   5       7.008   0.202   5.329  1.00  0.00           N  
ATOM     53  CA  ALA A   5       7.118  -0.338   3.974  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.712   0.714   2.942  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.851   1.573   3.196  1.00  0.00           O  
ATOM     56  CB  ALA A   5       6.260  -1.601   3.790  1.00  0.00           C  
ATOM     57  H   ALA A   5       6.155   0.688   5.575  1.00  0.00           H  
ATOM     58  HA  ALA A   5       8.159  -0.610   3.778  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.199  -1.862   2.729  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.691  -2.449   4.327  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       5.246  -1.416   4.136  1.00  0.00           H  
ATOM     62  N   THR A   6       7.346   0.566   1.774  1.00  0.00           N  
ATOM     63  CA  THR A   6       7.052   1.230   0.509  1.00  0.00           C  
ATOM     64  C   THR A   6       6.439   0.210  -0.437  1.00  0.00           C  
ATOM     65  O   THR A   6       6.936  -0.909  -0.582  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.330   1.783  -0.128  1.00  0.00           C  
ATOM     67  OG1 THR A   6       8.876   2.755   0.721  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.075   2.456  -1.476  1.00  0.00           C  
ATOM     69  H   THR A   6       8.013  -0.201   1.717  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.345   2.046   0.666  1.00  0.00           H  
ATOM     71  HB  THR A   6       9.054   0.977  -0.266  1.00  0.00           H  
ATOM     72  HG1 THR A   6       9.195   2.315   1.511  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.284   3.200  -1.382  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.778   1.712  -2.213  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.987   2.942  -1.821  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.397   0.653  -1.128  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.781  -0.027  -2.246  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.760   0.942  -3.432  1.00  0.00           C  
ATOM     79  O   PHE A   7       4.239   2.055  -3.328  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.361  -0.499  -1.863  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.195  -1.316  -0.575  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.453  -0.767   0.703  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.815  -2.673  -0.652  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       3.434  -1.578   1.843  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       2.915  -3.501   0.475  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.248  -2.961   1.724  1.00  0.00           C  
ATOM     87  H   PHE A   7       5.003   1.551  -0.878  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.403  -0.874  -2.522  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.729   0.356  -1.826  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       2.965  -1.061  -2.702  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.718   0.267   0.848  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.544  -3.117  -1.601  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       3.621  -1.132   2.803  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       2.802  -4.565   0.361  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.350  -3.601   2.591  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.345   0.530  -4.558  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.403   1.329  -5.794  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.396   0.783  -6.792  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.518  -0.335  -7.274  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.837   1.414  -6.339  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.760   2.176  -5.360  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.864   2.058  -7.736  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.205   3.490  -4.773  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.767  -0.394  -4.559  1.00  0.00           H  
ATOM    105  HA  ILE A   8       5.083   2.345  -5.582  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.218   0.400  -6.445  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.004   1.512  -4.531  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.692   2.402  -5.874  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.380   3.034  -7.721  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.894   2.171  -8.074  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.351   1.410  -8.450  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.390   3.290  -4.072  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.996   4.004  -4.228  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.843   4.140  -5.569  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.391   1.604  -7.071  1.00  0.00           N  
ATOM    116  CA  ILE A   9       2.138   1.244  -7.742  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.131   1.784  -9.180  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.482   2.776  -9.505  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.960   1.709  -6.840  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       1.096   1.133  -5.402  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.393   1.294  -7.442  1.00  0.00           C  
ATOM    122  CD1 ILE A   9       0.136   1.762  -4.383  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.493   2.557  -6.734  1.00  0.00           H  
ATOM    124  HA  ILE A   9       2.076   0.157  -7.823  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.985   2.798  -6.776  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.976   0.045  -5.423  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       2.092   1.328  -5.011  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.406   0.223  -7.643  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -1.219   1.544  -6.781  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.561   1.841  -8.364  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.902   1.569  -4.642  1.00  0.00           H  
ATOM    132 HD12 ILE A   9       0.330   1.332  -3.401  1.00  0.00           H  
ATOM    133 HD13 ILE A   9       0.301   2.839  -4.342  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.934   1.144 -10.029  1.00  0.00           N  
ATOM    135  CA  ASP A  10       3.124   1.493 -11.440  1.00  0.00           C  
ATOM    136  C   ASP A  10       2.040   0.922 -12.359  1.00  0.00           C  
ATOM    137  O   ASP A  10       2.046  -0.246 -12.736  1.00  0.00           O  
ATOM    138  CB  ASP A  10       4.546   1.145 -11.901  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.390   2.409 -12.009  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.918   2.867 -10.979  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.396   2.984 -13.122  1.00  0.00           O  
ATOM    142  H   ASP A  10       3.553   0.450  -9.628  1.00  0.00           H  
ATOM    143  HA  ASP A  10       3.038   2.567 -11.535  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       4.996   0.434 -11.212  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       4.517   0.680 -12.885  1.00  0.00           H  
ATOM    146  N   GLY A  11       1.108   1.796 -12.727  1.00  0.00           N  
ATOM    147  CA  GLY A  11       0.009   1.508 -13.650  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.605   2.781 -14.214  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.015   3.421 -15.087  1.00  0.00           O  
ATOM    150  H   GLY A  11       1.173   2.708 -12.302  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       0.365   0.890 -14.477  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -0.759   0.930 -13.136  1.00  0.00           H  
ATOM    153  N   MET A  12      -1.785   3.148 -13.708  1.00  0.00           N  
ATOM    154  CA  MET A  12      -2.554   4.322 -14.145  1.00  0.00           C  
ATOM    155  C   MET A  12      -1.738   5.624 -14.177  1.00  0.00           C  
ATOM    156  O   MET A  12      -0.755   5.803 -13.449  1.00  0.00           O  
ATOM    157  CB  MET A  12      -3.800   4.477 -13.256  1.00  0.00           C  
ATOM    158  CG  MET A  12      -4.872   3.438 -13.599  1.00  0.00           C  
ATOM    159  SD  MET A  12      -5.637   3.654 -15.228  1.00  0.00           S  
ATOM    160  CE  MET A  12      -6.702   5.076 -14.873  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.185   2.572 -12.980  1.00  0.00           H  
ATOM    162  HA  MET A  12      -2.886   4.137 -15.167  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -3.519   4.389 -12.202  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.232   5.464 -13.412  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -4.440   2.438 -13.543  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.656   3.493 -12.841  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.274   5.337 -15.764  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -7.396   4.828 -14.068  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -6.108   5.938 -14.571  1.00  0.00           H  
ATOM    170  N   HIS A  13      -2.133   6.547 -15.055  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.513   7.874 -15.144  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.930   8.775 -13.975  1.00  0.00           C  
ATOM    173  O   HIS A  13      -1.079   9.472 -13.423  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.774   8.491 -16.527  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.757   8.044 -17.554  1.00  0.00           C  
ATOM    176  ND1 HIS A  13      -0.255   8.807 -18.587  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.068   6.856 -17.573  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       0.716   8.105 -19.193  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       0.875   6.915 -18.599  1.00  0.00           N  
ATOM    180  H   HIS A  13      -2.947   6.351 -15.617  1.00  0.00           H  
ATOM    181  HA  HIS A  13      -0.433   7.771 -15.032  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.781   8.251 -16.870  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -1.705   9.577 -16.440  1.00  0.00           H  
ATOM    184  HD1 HIS A  13      -0.557   9.734 -18.849  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -0.194   6.029 -16.888  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       1.301   8.448 -20.036  1.00  0.00           H  
ATOM    187  N   CYS A  14      -3.194   8.721 -13.558  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -3.657   9.264 -12.301  1.00  0.00           C  
ATOM    189  C   CYS A  14      -3.477   8.145 -11.245  1.00  0.00           C  
ATOM    190  O   CYS A  14      -3.877   7.003 -11.464  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -5.116   9.670 -12.531  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -6.229   8.281 -12.918  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.875   8.149 -14.036  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -3.073  10.142 -12.022  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -5.500  10.165 -11.636  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -5.164  10.396 -13.346  1.00  0.00           H  
ATOM    197  N   LYS A  15      -2.844   8.421 -10.102  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -2.720   7.408  -9.040  1.00  0.00           C  
ATOM    199  C   LYS A  15      -3.705   7.713  -7.904  1.00  0.00           C  
ATOM    200  O   LYS A  15      -3.585   7.153  -6.829  1.00  0.00           O  
ATOM    201  CB  LYS A  15      -1.245   7.130  -8.639  1.00  0.00           C  
ATOM    202  CG  LYS A  15      -0.377   6.587  -9.796  1.00  0.00           C  
ATOM    203  CD  LYS A  15      -0.028   7.570 -10.931  1.00  0.00           C  
ATOM    204  CE  LYS A  15       0.514   8.904 -10.415  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       0.720   9.912 -11.469  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.508   9.357  -9.915  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -3.080   6.449  -9.415  1.00  0.00           H  
ATOM    208  HB2 LYS A  15      -0.761   7.986  -8.177  1.00  0.00           H  
ATOM    209  HB3 LYS A  15      -1.235   6.357  -7.870  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       0.551   6.227  -9.358  1.00  0.00           H  
ATOM    211  HG3 LYS A  15      -0.876   5.722 -10.235  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.716   7.122 -11.577  1.00  0.00           H  
ATOM    213  HD3 LYS A  15      -0.903   7.734 -11.547  1.00  0.00           H  
ATOM    214  HE2 LYS A  15      -0.167   9.303  -9.661  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       1.469   8.721  -9.928  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15      -0.145  10.077 -11.979  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.421   9.615 -12.128  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.028  10.775 -11.025  1.00  0.00           H  
ATOM    219  N   SER A  16      -4.748   8.512  -8.166  1.00  0.00           N  
ATOM    220  CA  SER A  16      -5.918   8.773  -7.298  1.00  0.00           C  
ATOM    221  C   SER A  16      -6.455   7.514  -6.607  1.00  0.00           C  
ATOM    222  O   SER A  16      -6.814   7.549  -5.429  1.00  0.00           O  
ATOM    223  CB  SER A  16      -7.024   9.396  -8.166  1.00  0.00           C  
ATOM    224  OG  SER A  16      -7.159   8.706  -9.401  1.00  0.00           O  
ATOM    225  H   SER A  16      -4.844   8.834  -9.118  1.00  0.00           H  
ATOM    226  HA  SER A  16      -5.650   9.481  -6.514  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -7.973   9.396  -7.625  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -6.750  10.431  -8.382  1.00  0.00           H  
ATOM    229  HG  SER A  16      -7.770   7.963  -9.311  1.00  0.00           H  
ATOM    230  N   CYS A  17      -6.406   6.403  -7.340  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -6.565   5.012  -6.985  1.00  0.00           C  
ATOM    232  C   CYS A  17      -5.955   4.616  -5.614  1.00  0.00           C  
ATOM    233  O   CYS A  17      -6.497   3.761  -4.907  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -5.790   4.432  -8.181  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -6.501   4.793  -9.840  1.00  0.00           S  
ATOM    236  H   CYS A  17      -6.166   6.503  -8.318  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -7.614   4.689  -6.996  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -4.752   4.782  -8.117  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.749   3.346  -8.078  1.00  0.00           H  
ATOM    240  N   VAL A  18      -4.862   5.276  -5.224  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -4.265   5.178  -3.888  1.00  0.00           C  
ATOM    242  C   VAL A  18      -5.215   5.517  -2.752  1.00  0.00           C  
ATOM    243  O   VAL A  18      -5.069   4.912  -1.711  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -3.101   6.182  -3.639  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -1.802   6.086  -4.439  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -3.564   7.641  -3.762  1.00  0.00           C  
ATOM    247  H   VAL A  18      -4.465   5.937  -5.891  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -3.980   4.131  -3.734  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.797   6.024  -2.609  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -1.617   5.065  -4.765  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -1.808   6.791  -5.280  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -1.009   6.419  -3.761  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -4.194   7.758  -4.641  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -4.129   7.961  -2.894  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.693   8.280  -3.825  1.00  0.00           H  
ATOM    256  N   SER A  19      -6.130   6.480  -2.882  1.00  0.00           N  
ATOM    257  CA  SER A  19      -6.886   6.990  -1.723  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.876   5.930  -1.238  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.972   5.628  -0.052  1.00  0.00           O  
ATOM    260  CB  SER A  19      -7.584   8.307  -2.091  1.00  0.00           C  
ATOM    261  OG  SER A  19      -8.374   8.199  -3.268  1.00  0.00           O  
ATOM    262  H   SER A  19      -6.236   6.936  -3.785  1.00  0.00           H  
ATOM    263  HA  SER A  19      -6.186   7.182  -0.898  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -8.221   8.612  -1.258  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.827   9.078  -2.242  1.00  0.00           H  
ATOM    266  HG  SER A  19      -7.813   8.068  -4.054  1.00  0.00           H  
ATOM    267  N   ASN A  20      -8.472   5.243  -2.210  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -9.257   4.028  -2.050  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.469   2.964  -1.243  1.00  0.00           C  
ATOM    270  O   ASN A  20      -9.015   2.308  -0.358  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -9.615   3.617  -3.494  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.601   2.130  -3.760  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.514   1.398  -3.425  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.545   1.676  -4.398  1.00  0.00           N  
ATOM    275  H   ASN A  20      -8.251   5.530  -3.152  1.00  0.00           H  
ATOM    276  HA  ASN A  20     -10.174   4.252  -1.503  1.00  0.00           H  
ATOM    277  HB2 ASN A  20     -10.584   4.006  -3.765  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.920   4.073  -4.198  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.813   2.304  -4.698  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.541   0.709  -4.667  1.00  0.00           H  
ATOM    281  N   ILE A  21      -7.160   2.840  -1.511  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.234   1.999  -0.724  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.780   2.629   0.608  1.00  0.00           C  
ATOM    284  O   ILE A  21      -5.651   1.898   1.581  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.075   1.438  -1.603  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.588   0.731  -2.869  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.199   0.487  -0.782  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -6.714  -0.255  -2.581  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.815   3.354  -2.311  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.806   1.134  -0.389  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.401   2.203  -1.969  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.948   1.479  -3.574  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -4.767   0.209  -3.354  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -4.810  -0.249  -0.264  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -3.492  -0.014  -1.434  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.633   1.064  -0.055  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -7.600   0.287  -2.266  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -6.958  -0.793  -3.483  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -6.410  -0.953  -1.807  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.605   3.944   0.698  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.126   4.632   1.897  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.144   4.466   3.008  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.829   3.892   4.043  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -4.699   6.092   1.634  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -5.662   7.268   1.840  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -5.979   7.619   3.297  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -5.015   7.794   4.067  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -7.190   7.729   3.599  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.823   4.503  -0.112  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.221   4.137   2.218  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.836   6.296   2.257  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -4.333   6.156   0.613  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -5.162   8.122   1.399  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -6.584   7.109   1.292  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.387   4.856   2.746  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.380   4.957   3.817  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.702   3.598   4.442  1.00  0.00           C  
ATOM    318  O   SER A  23      -8.928   3.527   5.649  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.661   5.620   3.297  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.389   6.856   2.657  1.00  0.00           O  
ATOM    321  H   SER A  23      -7.565   5.330   1.860  1.00  0.00           H  
ATOM    322  HA  SER A  23      -7.975   5.586   4.615  1.00  0.00           H  
ATOM    323  HB2 SER A  23     -10.151   4.953   2.586  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.334   5.789   4.138  1.00  0.00           H  
ATOM    325  HG  SER A  23      -8.574   7.254   3.077  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.688   2.523   3.640  1.00  0.00           N  
ATOM    327  CA  THR A  24      -8.928   1.146   4.099  1.00  0.00           C  
ATOM    328  C   THR A  24      -7.742   0.582   4.876  1.00  0.00           C  
ATOM    329  O   THR A  24      -7.918   0.034   5.964  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.390   0.281   2.927  1.00  0.00           C  
ATOM    331  OG1 THR A  24      -9.995  -0.882   3.421  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.309  -0.145   1.949  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.387   2.665   2.683  1.00  0.00           H  
ATOM    334  HA  THR A  24      -9.751   1.174   4.806  1.00  0.00           H  
ATOM    335  HB  THR A  24     -10.127   0.857   2.372  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.224  -1.429   2.666  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.586  -0.796   2.438  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.818   0.747   1.581  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.761  -0.663   1.105  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.523   0.785   4.360  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.284   0.405   5.052  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.116   1.134   6.382  1.00  0.00           C  
ATOM    343  O   LEU A  25      -4.637   0.544   7.344  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.057   0.699   4.172  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -3.825  -0.264   2.996  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.512   0.141   2.314  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -3.753  -1.722   3.458  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.465   1.267   3.467  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.325  -0.653   5.300  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.130   1.719   3.793  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.172   0.656   4.812  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.638  -0.190   2.279  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.357  -0.463   1.420  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.677  -0.008   2.998  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.560   1.197   2.038  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -4.749  -2.056   3.744  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.083  -1.809   4.312  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -3.401  -2.348   2.642  1.00  0.00           H  
ATOM    359  N   SER A  26      -5.526   2.396   6.430  1.00  0.00           N  
ATOM    360  CA  SER A  26      -5.368   3.296   7.573  1.00  0.00           C  
ATOM    361  C   SER A  26      -5.988   2.791   8.883  1.00  0.00           C  
ATOM    362  O   SER A  26      -5.584   3.211   9.966  1.00  0.00           O  
ATOM    363  CB  SER A  26      -5.966   4.658   7.187  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.349   4.793   7.483  1.00  0.00           O  
ATOM    365  H   SER A  26      -5.857   2.806   5.562  1.00  0.00           H  
ATOM    366  HA  SER A  26      -4.306   3.432   7.765  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.387   5.411   7.702  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -5.817   4.858   6.134  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.881   4.243   6.874  1.00  0.00           H  
ATOM    370  N   ALA A  27      -6.946   1.868   8.781  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -7.808   1.410   9.866  1.00  0.00           C  
ATOM    372  C   ALA A  27      -7.538  -0.054  10.257  1.00  0.00           C  
ATOM    373  O   ALA A  27      -8.402  -0.713  10.847  1.00  0.00           O  
ATOM    374  CB  ALA A  27      -9.258   1.638   9.406  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.116   1.496   7.854  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -7.620   2.017  10.754  1.00  0.00           H  
ATOM    377  HB1 ALA A  27      -9.471   1.024   8.528  1.00  0.00           H  
ATOM    378  HB2 ALA A  27      -9.948   1.374  10.207  1.00  0.00           H  
ATOM    379  HB3 ALA A  27      -9.400   2.689   9.146  1.00  0.00           H  
ATOM    380  N   LEU A  28      -6.380  -0.607   9.877  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -6.097  -2.021  10.088  1.00  0.00           C  
ATOM    382  C   LEU A  28      -5.340  -2.211  11.406  1.00  0.00           C  
ATOM    383  O   LEU A  28      -4.299  -1.601  11.633  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -5.351  -2.557   8.856  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -6.175  -2.599   7.552  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -5.308  -3.227   6.451  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -7.483  -3.397   7.676  1.00  0.00           C  
ATOM    388  H   LEU A  28      -5.653  -0.030   9.455  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -7.036  -2.564  10.178  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -4.514  -1.890   8.666  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -4.974  -3.556   9.076  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -6.415  -1.578   7.257  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -4.389  -2.653   6.332  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -5.853  -3.223   5.507  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.053  -4.256   6.710  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -7.278  -4.400   8.052  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -7.962  -3.470   6.698  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -8.173  -2.888   8.347  1.00  0.00           H  
ATOM    399  N   GLN A  29      -5.820  -3.125  12.253  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -5.338  -3.363  13.631  1.00  0.00           C  
ATOM    401  C   GLN A  29      -3.892  -3.902  13.735  1.00  0.00           C  
ATOM    402  O   GLN A  29      -3.436  -4.237  14.821  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.357  -4.277  14.357  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -7.505  -3.506  15.037  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -8.144  -2.463  14.127  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -7.747  -1.315  14.115  1.00  0.00           O  
ATOM    407  NE2 GLN A  29      -9.079  -2.821  13.273  1.00  0.00           N  
ATOM    408  H   GLN A  29      -6.692  -3.556  11.993  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -5.303  -2.399  14.149  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -6.769  -4.997  13.649  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -5.854  -4.848  15.138  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.265  -4.213  15.372  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -7.111  -2.994  15.916  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.488  -3.736  13.283  1.00  0.00           H  
ATOM    415 HE22 GLN A  29      -9.358  -2.086  12.631  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.164  -3.965  12.620  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -1.728  -4.238  12.514  1.00  0.00           C  
ATOM    418  C   TYR A  30      -0.915  -2.999  12.080  1.00  0.00           C  
ATOM    419  O   TYR A  30       0.293  -3.126  11.903  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -1.617  -5.436  11.553  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -0.332  -5.766  10.822  1.00  0.00           C  
ATOM    422  CD1 TYR A  30       0.672  -6.509  11.470  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.248  -5.538   9.433  1.00  0.00           C  
ATOM    424  CE1 TYR A  30       1.682  -7.125  10.713  1.00  0.00           C  
ATOM    425  CE2 TYR A  30       0.804  -6.096   8.684  1.00  0.00           C  
ATOM    426  CZ  TYR A  30       1.755  -6.921   9.320  1.00  0.00           C  
ATOM    427  OH  TYR A  30       2.748  -7.489   8.590  1.00  0.00           O  
ATOM    428  H   TYR A  30      -3.625  -3.678  11.771  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -1.337  -4.537  13.488  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -1.828  -6.311  12.155  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -2.405  -5.362  10.800  1.00  0.00           H  
ATOM    432  HD1 TYR A  30       0.646  -6.662  12.540  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -1.021  -4.975   8.930  1.00  0.00           H  
ATOM    434  HE1 TYR A  30       2.392  -7.767  11.204  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.872  -5.934   7.619  1.00  0.00           H  
ATOM    436  HH  TYR A  30       3.278  -8.126   9.076  1.00  0.00           H  
ATOM    437  N   VAL A  31      -1.545  -1.832  11.890  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -0.954  -0.606  11.342  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.042   0.544  12.354  1.00  0.00           C  
ATOM    440  O   VAL A  31      -1.940   0.565  13.193  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -1.539  -0.237   9.954  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -1.820  -1.467   9.069  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -2.659   0.801   9.932  1.00  0.00           C  
ATOM    444  H   VAL A  31      -2.540  -1.775  12.082  1.00  0.00           H  
ATOM    445  HA  VAL A  31       0.090  -0.799  11.173  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -0.759   0.276   9.438  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.562  -2.113   9.529  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -2.174  -1.148   8.087  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -0.905  -2.043   8.935  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.803   1.111   8.901  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -3.580   0.398  10.340  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -2.352   1.690  10.484  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.136   1.524  12.254  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.163   2.724  13.099  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.265   4.014  12.284  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.429   5.094  12.851  1.00  0.00           O  
ATOM    457  CB  SER A  32       1.126   2.837  13.898  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.956   3.762  14.958  1.00  0.00           O  
ATOM    459  H   SER A  32       0.574   1.477  11.530  1.00  0.00           H  
ATOM    460  HA  SER A  32      -0.976   2.698  13.812  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.455   1.866  14.262  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.866   3.216  13.214  1.00  0.00           H  
ATOM    463  HG  SER A  32       0.567   4.571  14.589  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.072   3.941  10.969  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.067   5.096  10.102  1.00  0.00           C  
ATOM    466  C   SER A  33       0.010   4.678   8.642  1.00  0.00           C  
ATOM    467  O   SER A  33       0.355   3.554   8.271  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.357   5.876  10.394  1.00  0.00           C  
ATOM    469  OG  SER A  33       2.383   5.690   9.436  1.00  0.00           O  
ATOM    470  H   SER A  33       0.009   3.037  10.522  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.778   5.760  10.296  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.109   6.921  10.403  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.724   5.620  11.381  1.00  0.00           H  
ATOM    474  HG  SER A  33       3.241   5.795   9.870  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.366   5.635   7.812  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -0.569   5.513   6.376  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.139   6.848   5.798  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.287   7.891   6.439  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.031   5.122   6.087  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -2.228   4.255   4.834  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -2.968   6.343   6.076  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -1.663   4.779   3.509  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.369   6.587   8.166  1.00  0.00           H  
ATOM    484  HA  ILE A  34       0.110   4.752   5.985  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.349   4.483   6.911  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -1.805   3.267   5.017  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.297   4.137   4.723  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.993   6.029   5.905  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -2.918   6.864   7.033  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.702   7.035   5.277  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -2.058   4.181   2.689  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -1.941   5.822   3.363  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -0.583   4.679   3.495  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.473   6.786   4.627  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.261   7.891   4.090  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.389   7.757   2.559  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.451   7.538   1.981  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.611   8.015   4.865  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.771   9.440   5.410  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.863   7.064   6.048  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.624   5.856   4.236  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.686   8.795   4.280  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.415   7.773   4.195  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.760   9.563   5.851  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.641  10.166   4.609  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       2.018   9.605   6.189  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       2.691   6.039   5.736  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       3.895   7.158   6.382  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.199   7.309   6.873  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.228   7.817   1.911  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.023   7.699   0.449  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.403   8.977  -0.338  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.273  10.089   0.159  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.435   7.238   0.158  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -2.245   8.121  -0.794  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -1.461   5.760  -0.261  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.579   7.942   2.510  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.695   6.913   0.104  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.997   7.272   1.079  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -1.777   8.133  -1.774  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -3.259   7.731  -0.866  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -2.305   9.137  -0.405  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -0.950   5.630  -1.215  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -0.964   5.154   0.497  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.494   5.412  -0.344  1.00  0.00           H  
ATOM    526  N   SER A  37       0.841   8.806  -1.593  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.120   9.854  -2.603  1.00  0.00           C  
ATOM    528  C   SER A  37       0.385   9.497  -3.920  1.00  0.00           C  
ATOM    529  O   SER A  37       0.587   8.400  -4.443  1.00  0.00           O  
ATOM    530  CB  SER A  37       2.637   9.928  -2.886  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.448   9.345  -1.872  1.00  0.00           O  
ATOM    532  H   SER A  37       0.969   7.853  -1.936  1.00  0.00           H  
ATOM    533  HA  SER A  37       0.783  10.834  -2.258  1.00  0.00           H  
ATOM    534  HB2 SER A  37       2.833   9.398  -3.815  1.00  0.00           H  
ATOM    535  HB3 SER A  37       2.946  10.962  -3.024  1.00  0.00           H  
ATOM    536  HG  SER A  37       2.833   8.935  -1.248  1.00  0.00           H  
ATOM    537  N   LEU A  38      -0.473  10.375  -4.461  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -1.410  10.073  -5.567  1.00  0.00           C  
ATOM    539  C   LEU A  38      -1.020  10.690  -6.918  1.00  0.00           C  
ATOM    540  O   LEU A  38      -1.395  10.229  -7.997  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -2.808  10.527  -5.086  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -3.309  11.923  -5.512  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -3.766  11.890  -6.981  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -4.482  12.338  -4.610  1.00  0.00           C  
ATOM    545  H   LEU A  38      -0.486  11.320  -4.091  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -1.425   8.996  -5.726  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -3.525   9.796  -5.442  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -2.830  10.461  -3.998  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -2.509  12.658  -5.402  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -4.710  12.413  -7.116  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -3.872  10.852  -7.304  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.008  12.366  -7.601  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.153  12.382  -3.572  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -5.297  11.618  -4.699  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -4.840  13.325  -4.901  1.00  0.00           H  
ATOM    556  N   GLU A  39      -0.313  11.798  -6.838  1.00  0.00           N  
ATOM    557  CA  GLU A  39       0.356  12.510  -7.902  1.00  0.00           C  
ATOM    558  C   GLU A  39       1.581  11.714  -8.392  1.00  0.00           C  
ATOM    559  O   GLU A  39       1.802  11.580  -9.596  1.00  0.00           O  
ATOM    560  CB  GLU A  39       0.666  13.925  -7.383  1.00  0.00           C  
ATOM    561  CG  GLU A  39       1.636  14.080  -6.199  1.00  0.00           C  
ATOM    562  CD  GLU A  39       1.369  13.122  -5.034  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       0.250  13.152  -4.474  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       2.147  12.158  -4.889  1.00  0.00           O  
ATOM    565  H   GLU A  39      -0.156  12.155  -5.900  1.00  0.00           H  
ATOM    566  HA  GLU A  39      -0.348  12.629  -8.715  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       1.051  14.511  -8.211  1.00  0.00           H  
ATOM    568  HB3 GLU A  39      -0.281  14.374  -7.085  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       2.644  13.929  -6.573  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       1.551  15.103  -5.849  1.00  0.00           H  
ATOM    571  N   ASN A  40       2.299  11.082  -7.461  1.00  0.00           N  
ATOM    572  CA  ASN A  40       3.371  10.114  -7.654  1.00  0.00           C  
ATOM    573  C   ASN A  40       2.793   8.695  -7.672  1.00  0.00           C  
ATOM    574  O   ASN A  40       1.595   8.486  -7.817  1.00  0.00           O  
ATOM    575  CB  ASN A  40       4.385  10.260  -6.507  1.00  0.00           C  
ATOM    576  CG  ASN A  40       5.213  11.516  -6.619  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       6.216  11.582  -7.313  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       4.777  12.524  -5.910  1.00  0.00           N  
ATOM    579  H   ASN A  40       1.980  11.178  -6.503  1.00  0.00           H  
ATOM    580  HA  ASN A  40       3.879  10.295  -8.603  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       3.854  10.255  -5.556  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.083   9.438  -6.469  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       3.902  12.348  -5.416  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       5.273  13.395  -5.900  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.659   7.700  -7.534  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.329   6.269  -7.615  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.642   5.538  -6.304  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.975   4.354  -6.295  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.053   5.650  -8.826  1.00  0.00           C  
ATOM    590  CG  ARG A  41       3.553   6.236 -10.167  1.00  0.00           C  
ATOM    591  CD  ARG A  41       3.364   5.101 -11.173  1.00  0.00           C  
ATOM    592  NE  ARG A  41       2.509   5.442 -12.325  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       2.823   5.437 -13.616  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       4.009   5.102 -14.072  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       1.897   5.758 -14.492  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.587   7.984  -7.261  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.259   6.165  -7.764  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       5.130   5.805  -8.740  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.877   4.573  -8.807  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       2.599   6.734 -10.022  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       4.268   6.965 -10.552  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.346   4.750 -11.480  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       2.844   4.317 -10.635  1.00  0.00           H  
ATOM    604  HE  ARG A  41       1.540   5.618 -12.105  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       4.653   4.579 -13.473  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       4.196   5.083 -15.055  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       0.930   5.802 -14.183  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       2.084   5.670 -15.478  1.00  0.00           H  
ATOM    609  N   SER A  42       3.553   6.249  -5.188  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.099   5.806  -3.902  1.00  0.00           C  
ATOM    611  C   SER A  42       3.055   5.680  -2.792  1.00  0.00           C  
ATOM    612  O   SER A  42       2.358   6.629  -2.440  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.235   6.757  -3.482  1.00  0.00           C  
ATOM    614  OG  SER A  42       4.979   8.110  -3.823  1.00  0.00           O  
ATOM    615  H   SER A  42       3.107   7.157  -5.227  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.550   4.819  -4.014  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.421   6.668  -2.411  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.141   6.452  -4.007  1.00  0.00           H  
ATOM    619  HG  SER A  42       4.491   8.538  -3.087  1.00  0.00           H  
ATOM    620  N   ALA A  43       3.002   4.506  -2.166  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.234   4.256  -0.955  1.00  0.00           C  
ATOM    622  C   ALA A  43       3.195   3.845   0.168  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.896   2.840   0.034  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.220   3.163  -1.288  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.571   3.734  -2.505  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.698   5.152  -0.641  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.703   2.845  -0.382  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.500   3.549  -2.009  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       1.752   2.320  -1.728  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.253   4.628   1.247  1.00  0.00           N  
ATOM    631  CA  ILE A  44       4.078   4.359   2.432  1.00  0.00           C  
ATOM    632  C   ILE A  44       3.145   4.099   3.625  1.00  0.00           C  
ATOM    633  O   ILE A  44       2.070   4.703   3.705  1.00  0.00           O  
ATOM    634  CB  ILE A  44       5.039   5.543   2.707  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.710   6.172   1.461  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       6.096   5.145   3.749  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       6.628   5.239   0.668  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.685   5.466   1.281  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.674   3.463   2.259  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.449   6.336   3.147  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       4.942   6.555   0.787  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.300   7.032   1.781  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       5.617   4.923   4.702  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.651   4.269   3.412  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.790   5.971   3.906  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       6.085   4.350   0.360  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       6.992   5.758  -0.219  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       7.482   4.954   1.280  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.517   3.193   4.535  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.635   2.745   5.637  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.469   2.290   6.854  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.484   1.622   6.646  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.755   1.542   5.165  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.674   1.159   6.192  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       1.031   1.742   3.819  1.00  0.00           C  
ATOM    656  H   VAL A  45       4.383   2.687   4.368  1.00  0.00           H  
ATOM    657  HA  VAL A  45       2.008   3.602   5.918  1.00  0.00           H  
ATOM    658  HB  VAL A  45       2.420   0.687   5.024  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       1.126   0.886   7.144  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.013   1.992   6.330  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.098   0.306   5.834  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.429   0.864   3.586  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.378   2.611   3.870  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.750   1.865   3.010  1.00  0.00           H  
ATOM    665  N   VAL A  46       3.039   2.596   8.094  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.612   2.022   9.343  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.732   0.870   9.813  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.521   1.041   9.924  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.709   3.013  10.537  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       4.022   2.346  11.886  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.821   4.051  10.360  1.00  0.00           C  
ATOM    672  H   VAL A  46       2.137   3.083   8.176  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.607   1.637   9.130  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.747   3.513  10.669  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.943   1.774  11.804  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       4.142   3.107  12.658  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       3.212   1.688  12.194  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.785   4.493   9.367  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.698   4.827  11.117  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.788   3.573  10.527  1.00  0.00           H  
ATOM    681  N   TYR A  47       3.348  -0.259  10.168  1.00  0.00           N  
ATOM    682  CA  TYR A  47       2.672  -1.504  10.570  1.00  0.00           C  
ATOM    683  C   TYR A  47       3.604  -2.470  11.326  1.00  0.00           C  
ATOM    684  O   TYR A  47       4.812  -2.236  11.389  1.00  0.00           O  
ATOM    685  CB  TYR A  47       2.016  -2.147   9.334  1.00  0.00           C  
ATOM    686  CG  TYR A  47       3.069  -2.717   8.424  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       3.760  -1.872   7.544  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       3.499  -4.035   8.627  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       4.928  -2.337   6.914  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       4.637  -4.518   7.971  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       5.370  -3.666   7.113  1.00  0.00           C  
ATOM    692  OH  TYR A  47       6.509  -4.120   6.519  1.00  0.00           O  
ATOM    693  H   TYR A  47       4.361  -0.278  10.146  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.915  -1.247  11.299  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       1.342  -2.945   9.640  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       1.425  -1.409   8.792  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       3.421  -0.850   7.419  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.982  -4.657   9.336  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       5.504  -1.661   6.314  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.960  -5.526   8.166  1.00  0.00           H  
ATOM    701  HH  TYR A  47       6.943  -3.469   5.958  1.00  0.00           H  
ATOM    702  N   ASN A  48       3.096  -3.584  11.873  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.857  -4.371  12.860  1.00  0.00           C  
ATOM    704  C   ASN A  48       4.565  -5.625  12.303  1.00  0.00           C  
ATOM    705  O   ASN A  48       4.084  -6.744  12.437  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.995  -4.620  14.111  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.874  -4.554  15.358  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       4.484  -5.543  15.740  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       4.048  -3.389  15.957  1.00  0.00           N  
ATOM    710  H   ASN A  48       2.125  -3.838  11.667  1.00  0.00           H  
ATOM    711  HA  ASN A  48       4.655  -3.729  13.214  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       2.219  -3.860  14.182  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       2.499  -5.589  14.059  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       3.605  -2.525  15.635  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       4.741  -3.320  16.687  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.730  -5.455  11.665  1.00  0.00           N  
ATOM    717  CA  ALA A  49       6.485  -6.499  10.944  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.133  -7.612  11.819  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.271  -8.012  11.602  1.00  0.00           O  
ATOM    720  CB  ALA A  49       7.508  -5.789  10.043  1.00  0.00           C  
ATOM    721  H   ALA A  49       6.072  -4.509  11.589  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.779  -7.015  10.290  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       7.993  -6.520   9.392  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.012  -5.049   9.418  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       8.272  -5.307  10.655  1.00  0.00           H  
ATOM    726  N   SER A  50       6.417  -8.165  12.798  1.00  0.00           N  
ATOM    727  CA  SER A  50       6.872  -9.186  13.761  1.00  0.00           C  
ATOM    728  C   SER A  50       7.141 -10.593  13.161  1.00  0.00           C  
ATOM    729  O   SER A  50       6.972 -11.590  13.853  1.00  0.00           O  
ATOM    730  CB  SER A  50       5.853  -9.252  14.909  1.00  0.00           C  
ATOM    731  OG  SER A  50       4.667  -9.891  14.474  1.00  0.00           O  
ATOM    732  H   SER A  50       5.464  -7.825  12.929  1.00  0.00           H  
ATOM    733  HA  SER A  50       7.820  -8.852  14.183  1.00  0.00           H  
ATOM    734  HB2 SER A  50       6.278  -9.809  15.745  1.00  0.00           H  
ATOM    735  HB3 SER A  50       5.619  -8.240  15.248  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.821 -10.844  14.535  1.00  0.00           H  
ATOM    737  N   SER A  51       7.374 -10.693  11.846  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.494 -11.909  11.002  1.00  0.00           C  
ATOM    739  C   SER A  51       6.155 -12.305  10.355  1.00  0.00           C  
ATOM    740  O   SER A  51       6.112 -13.222   9.538  1.00  0.00           O  
ATOM    741  CB  SER A  51       8.102 -13.126  11.720  1.00  0.00           C  
ATOM    742  OG  SER A  51       8.465 -14.100  10.757  1.00  0.00           O  
ATOM    743  H   SER A  51       7.606  -9.813  11.391  1.00  0.00           H  
ATOM    744  HA  SER A  51       8.167 -11.673  10.176  1.00  0.00           H  
ATOM    745  HB2 SER A  51       8.990 -12.822  12.275  1.00  0.00           H  
ATOM    746  HB3 SER A  51       7.375 -13.557  12.408  1.00  0.00           H  
ATOM    747  HG  SER A  51       7.706 -14.235  10.164  1.00  0.00           H  
ATOM    748  N   VAL A  52       5.072 -11.618  10.725  1.00  0.00           N  
ATOM    749  CA  VAL A  52       3.761 -11.677  10.063  1.00  0.00           C  
ATOM    750  C   VAL A  52       3.851 -10.980   8.696  1.00  0.00           C  
ATOM    751  O   VAL A  52       4.382  -9.872   8.604  1.00  0.00           O  
ATOM    752  CB  VAL A  52       2.667 -11.017  10.937  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       1.301 -10.944  10.232  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       2.499 -11.784  12.260  1.00  0.00           C  
ATOM    755  H   VAL A  52       5.203 -10.964  11.482  1.00  0.00           H  
ATOM    756  HA  VAL A  52       3.494 -12.724   9.912  1.00  0.00           H  
ATOM    757  HB  VAL A  52       2.987 -10.001  11.174  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       0.553 -10.534  10.912  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       1.355 -10.290   9.360  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       0.988 -11.940   9.915  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       1.747 -11.295  12.878  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       2.187 -12.809  12.061  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       3.438 -11.800  12.814  1.00  0.00           H  
ATOM    764  N   THR A  53       3.281 -11.632   7.675  1.00  0.00           N  
ATOM    765  CA  THR A  53       3.121 -11.240   6.258  1.00  0.00           C  
ATOM    766  C   THR A  53       2.909  -9.738   6.008  1.00  0.00           C  
ATOM    767  O   THR A  53       1.771  -9.272   6.132  1.00  0.00           O  
ATOM    768  CB  THR A  53       1.940 -12.021   5.661  1.00  0.00           C  
ATOM    769  OG1 THR A  53       0.839 -11.924   6.536  1.00  0.00           O  
ATOM    770  CG2 THR A  53       2.295 -13.488   5.443  1.00  0.00           C  
ATOM    771  H   THR A  53       2.851 -12.516   7.909  1.00  0.00           H  
ATOM    772  HA  THR A  53       4.002 -11.542   5.693  1.00  0.00           H  
ATOM    773  HB  THR A  53       1.667 -11.581   4.703  1.00  0.00           H  
ATOM    774  HG1 THR A  53       0.724 -10.974   6.671  1.00  0.00           H  
ATOM    775 HG21 THR A  53       3.131 -13.549   4.743  1.00  0.00           H  
ATOM    776 HG22 THR A  53       1.437 -14.004   5.013  1.00  0.00           H  
ATOM    777 HG23 THR A  53       2.573 -13.960   6.385  1.00  0.00           H  
ATOM    778  N   PRO A  54       3.951  -8.979   5.611  1.00  0.00           N  
ATOM    779  CA  PRO A  54       3.835  -7.549   5.331  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.106  -7.270   4.013  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.535  -6.194   3.846  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.277  -7.037   5.278  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.046  -8.241   4.743  1.00  0.00           C  
ATOM    784  CD  PRO A  54       5.321  -9.427   5.376  1.00  0.00           C  
ATOM    785  HA  PRO A  54       3.302  -7.041   6.133  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.390  -6.157   4.642  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       5.621  -6.821   6.289  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       5.927  -8.310   3.663  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.098  -8.188   5.016  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       5.349 -10.273   4.687  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       5.787  -9.702   6.322  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.069  -8.226   3.079  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.410  -8.093   1.782  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.876  -8.094   1.879  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.189  -7.918   0.879  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.981  -9.140   0.832  1.00  0.00           C  
ATOM    797  CG  GLU A  55       2.264 -10.481   0.790  1.00  0.00           C  
ATOM    798  CD  GLU A  55       2.015 -11.043   2.171  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       2.968 -11.002   2.977  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       0.858 -11.460   2.421  1.00  0.00           O  
ATOM    801  H   GLU A  55       3.455  -9.155   3.266  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.711  -7.141   1.362  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.987  -8.727  -0.174  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       4.007  -9.337   1.139  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       1.331 -10.393   0.232  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       2.926 -11.160   0.284  1.00  0.00           H  
ATOM    807  N   SER A  56       0.318  -8.250   3.079  1.00  0.00           N  
ATOM    808  CA  SER A  56      -1.109  -8.024   3.374  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.578  -6.656   2.839  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.671  -6.497   2.296  1.00  0.00           O  
ATOM    811  CB  SER A  56      -1.300  -8.078   4.893  1.00  0.00           C  
ATOM    812  OG  SER A  56      -2.668  -8.232   5.220  1.00  0.00           O  
ATOM    813  H   SER A  56       0.960  -8.488   3.828  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.719  -8.800   2.917  1.00  0.00           H  
ATOM    815  HB2 SER A  56      -0.748  -8.926   5.300  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.912  -7.151   5.327  1.00  0.00           H  
ATOM    817  HG  SER A  56      -2.771  -8.150   6.175  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.685  -5.667   2.906  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.875  -4.330   2.361  1.00  0.00           C  
ATOM    820  C   LEU A  57      -0.857  -4.349   0.811  1.00  0.00           C  
ATOM    821  O   LEU A  57      -1.692  -3.700   0.181  1.00  0.00           O  
ATOM    822  CB  LEU A  57       0.228  -3.451   2.974  1.00  0.00           C  
ATOM    823  CG  LEU A  57       0.065  -3.023   4.459  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -0.027  -4.150   5.505  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       1.275  -2.154   4.832  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.200  -5.868   3.357  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.851  -3.949   2.667  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.168  -3.991   2.885  1.00  0.00           H  
ATOM    829  HB3 LEU A  57       0.306  -2.547   2.368  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -0.836  -2.421   4.544  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -0.962  -4.696   5.388  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.006  -3.730   6.516  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.817  -4.832   5.401  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       2.191  -2.743   4.779  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.163  -1.775   5.848  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       1.353  -1.314   4.144  1.00  0.00           H  
ATOM    837  N   ARG A  58       0.009  -5.167   0.187  1.00  0.00           N  
ATOM    838  CA  ARG A  58       0.004  -5.425  -1.271  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.359  -5.969  -1.706  1.00  0.00           C  
ATOM    840  O   ARG A  58      -1.940  -5.485  -2.680  1.00  0.00           O  
ATOM    841  CB  ARG A  58       1.126  -6.409  -1.693  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.325  -6.492  -3.219  1.00  0.00           C  
ATOM    843  CD  ARG A  58       2.320  -7.588  -3.658  1.00  0.00           C  
ATOM    844  NE  ARG A  58       2.129  -7.933  -5.077  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       2.941  -8.596  -5.890  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       4.134  -9.055  -5.553  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.504  -8.816  -7.108  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.567  -5.765   0.782  1.00  0.00           H  
ATOM    849  HA  ARG A  58       0.170  -4.477  -1.783  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       2.056  -6.115  -1.217  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.883  -7.411  -1.352  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.361  -6.716  -3.675  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.661  -5.527  -3.597  1.00  0.00           H  
ATOM    854  HD2 ARG A  58       3.344  -7.254  -3.489  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       2.152  -8.487  -3.062  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.232  -7.698  -5.507  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       4.564  -8.951  -4.630  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       4.706  -9.594  -6.183  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       1.550  -8.507  -7.341  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       3.052  -9.342  -7.762  1.00  0.00           H  
ATOM    861  N   LYS A  59      -1.915  -6.938  -0.963  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.236  -7.509  -1.257  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.343  -6.439  -1.408  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.259  -6.665  -2.191  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.630  -8.566  -0.201  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.141 -10.007  -0.436  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -1.645 -10.213  -0.170  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.249 -11.698  -0.191  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -1.341 -12.325   1.154  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.388  -7.291  -0.168  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.188  -8.006  -2.226  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.322  -8.246   0.788  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.715  -8.609  -0.183  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -3.699 -10.656   0.241  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.375 -10.307  -1.459  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.075  -9.685  -0.936  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.391  -9.794   0.802  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.875 -12.230  -0.912  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -0.209 -11.764  -0.528  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -2.255 -12.226   1.569  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -0.661 -11.886   1.783  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -1.072 -13.298   1.121  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.255  -5.275  -0.749  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.218  -4.179  -0.915  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.182  -3.540  -2.311  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.227  -3.401  -2.938  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -4.956  -3.133   0.171  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.484  -5.139  -0.107  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.231  -4.566  -0.791  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.933  -3.605   1.153  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.007  -2.631  -0.024  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.755  -2.392   0.152  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.997  -3.204  -2.834  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.871  -2.678  -4.204  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.401  -3.732  -5.188  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.206  -3.458  -6.073  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.400  -2.352  -4.565  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.823  -1.133  -3.819  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.319  -2.099  -6.086  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.347  -1.415  -2.392  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.158  -3.425  -2.312  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.468  -1.760  -4.294  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.775  -3.218  -4.343  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.947  -0.786  -4.360  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.552  -0.322  -3.811  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.402  -3.052  -6.621  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -3.123  -1.431  -6.396  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -1.371  -1.647  -6.358  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.166  -1.754  -1.765  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.560  -2.173  -2.413  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -0.959  -0.490  -1.964  1.00  0.00           H  
ATOM    912  N   GLU A  62      -3.941  -4.964  -5.001  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.231  -6.076  -5.894  1.00  0.00           C  
ATOM    914  C   GLU A  62      -5.724  -6.421  -5.886  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.234  -6.989  -6.838  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -3.417  -7.285  -5.458  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -1.899  -7.088  -5.569  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.289  -7.472  -6.919  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.962  -7.331  -7.961  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.114  -7.911  -6.865  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.366  -5.144  -4.194  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -3.925  -5.825  -6.909  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -3.670  -7.517  -4.423  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -3.724  -8.116  -6.075  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -1.616  -6.064  -5.328  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -1.458  -7.728  -4.813  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.451  -6.049  -4.831  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -7.903  -6.149  -4.791  1.00  0.00           C  
ATOM    929  C   ALA A  63      -8.644  -5.016  -5.516  1.00  0.00           C  
ATOM    930  O   ALA A  63      -9.781  -5.245  -5.916  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.353  -6.291  -3.332  1.00  0.00           C  
ATOM    932  H   ALA A  63      -5.959  -5.734  -4.010  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.170  -7.044  -5.348  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -9.436  -6.424  -3.298  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -7.874  -7.159  -2.879  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.088  -5.394  -2.771  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.045  -3.832  -5.718  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -8.629  -2.804  -6.611  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.268  -3.073  -8.077  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.103  -2.863  -8.958  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.335  -1.333  -6.205  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -6.853  -0.945  -6.178  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.048  -0.319  -7.120  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.089  -3.726  -5.391  1.00  0.00           H  
ATOM    945  HA  VAL A  64      -9.709  -2.910  -6.532  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -8.725  -1.185  -5.197  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -6.741   0.113  -5.944  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.363  -1.509  -5.393  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -6.381  -1.149  -7.138  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -10.105  -0.571  -7.208  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -8.972   0.687  -6.703  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -8.584  -0.305  -8.110  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.057  -3.559  -8.383  1.00  0.00           N  
ATOM    954  CA  SER A  65      -6.696  -3.919  -9.765  1.00  0.00           C  
ATOM    955  C   SER A  65      -5.581  -4.983  -9.848  1.00  0.00           C  
ATOM    956  O   SER A  65      -4.409  -4.616  -9.985  1.00  0.00           O  
ATOM    957  CB  SER A  65      -6.386  -2.687 -10.644  1.00  0.00           C  
ATOM    958  OG  SER A  65      -7.083  -1.502 -10.305  1.00  0.00           O  
ATOM    959  H   SER A  65      -6.361  -3.679  -7.647  1.00  0.00           H  
ATOM    960  HA  SER A  65      -7.579  -4.358 -10.222  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -5.321  -2.495 -10.734  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.684  -2.947 -11.642  1.00  0.00           H  
ATOM    963  HG  SER A  65      -7.953  -1.769  -9.968  1.00  0.00           H  
ATOM    964  N   PRO A  66      -5.929  -6.289  -9.785  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -4.954  -7.374  -9.702  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.100  -7.463 -10.964  1.00  0.00           C  
ATOM    967  O   PRO A  66      -4.619  -7.658 -12.063  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -5.744  -8.667  -9.464  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.159  -8.330  -9.932  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -7.282  -6.829  -9.677  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.303  -7.202  -8.844  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.332  -9.510 -10.020  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -5.754  -8.905  -8.401  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.242  -8.523 -11.002  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -7.911  -8.893  -9.379  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -7.964  -6.394 -10.400  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -7.679  -6.650  -8.678  1.00  0.00           H  
ATOM    978  N   GLY A  67      -2.783  -7.339 -10.795  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -1.797  -7.544 -11.861  1.00  0.00           C  
ATOM    980  C   GLY A  67      -1.649  -6.398 -12.867  1.00  0.00           C  
ATOM    981  O   GLY A  67      -0.587  -6.300 -13.479  1.00  0.00           O  
ATOM    982  H   GLY A  67      -2.437  -7.204  -9.841  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -0.822  -7.697 -11.399  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -2.076  -8.432 -12.428  1.00  0.00           H  
ATOM    985  N   LEU A  68      -2.642  -5.509 -13.046  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -2.451  -4.298 -13.875  1.00  0.00           C  
ATOM    987  C   LEU A  68      -1.546  -3.248 -13.221  1.00  0.00           C  
ATOM    988  O   LEU A  68      -0.928  -2.454 -13.933  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -3.737  -3.674 -14.427  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -4.985  -3.585 -13.558  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -5.760  -2.373 -14.091  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -5.870  -4.835 -13.671  1.00  0.00           C  
ATOM    993  H   LEU A  68      -3.507  -5.658 -12.540  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -1.918  -4.580 -14.773  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -3.459  -2.654 -14.699  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.016  -4.192 -15.336  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -4.676  -3.424 -12.531  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -5.197  -1.469 -13.859  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.753  -2.309 -13.652  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -5.850  -2.463 -15.173  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -5.295  -5.722 -13.430  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -6.250  -4.937 -14.689  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -6.713  -4.765 -12.984  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -1.441  -3.251 -11.889  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -0.431  -2.456 -11.194  1.00  0.00           C  
ATOM   1006  C   TYR A  69       0.837  -3.273 -10.936  1.00  0.00           C  
ATOM   1007  O   TYR A  69       0.820  -4.287 -10.236  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -0.978  -1.877  -9.887  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -1.904  -0.698 -10.118  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -1.337   0.535 -10.492  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -3.300  -0.804  -9.960  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -2.138   1.674 -10.641  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -4.116   0.342 -10.087  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -3.524   1.583 -10.416  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -4.254   2.717 -10.528  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -1.975  -3.928 -11.358  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -0.150  -1.609 -11.824  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -1.441  -2.655  -9.275  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -0.132  -1.507  -9.309  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -0.271   0.622 -10.631  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.749  -1.765  -9.749  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -1.691   2.629 -10.876  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.187   0.269  -9.926  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -5.175   2.646 -10.255  1.00  0.00           H  
ATOM   1025  N   ARG A  70       1.975  -2.752 -11.397  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       3.341  -3.237 -11.149  1.00  0.00           C  
ATOM   1027  C   ARG A  70       3.767  -3.032  -9.678  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.834  -2.464  -9.437  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       4.292  -2.481 -12.093  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       4.192  -2.826 -13.577  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       4.857  -1.691 -14.364  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       5.336  -2.115 -15.690  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       6.228  -1.465 -16.430  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       6.694  -0.279 -16.085  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       6.668  -2.009 -17.546  1.00  0.00           N  
ATOM   1036  H   ARG A  70       1.884  -1.899 -11.940  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       3.393  -4.298 -11.387  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       4.081  -1.435 -11.980  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       5.331  -2.614 -11.796  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       4.726  -3.757 -13.730  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       3.155  -2.933 -13.893  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       4.125  -0.888 -14.467  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       5.708  -1.316 -13.789  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       4.983  -2.997 -16.026  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       6.331   0.177 -15.259  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       7.381   0.199 -16.640  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       6.343  -2.921 -17.823  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       7.342  -1.526 -18.115  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.934  -3.425  -8.706  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       3.197  -3.248  -7.265  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.513  -3.912  -6.882  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.653  -5.123  -6.734  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       2.097  -3.699  -6.295  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.165  -2.589  -5.832  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       1.404  -4.936  -6.804  1.00  0.00           C  
ATOM   1056  H   VAL A  71       2.107  -3.946  -8.992  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.284  -2.185  -7.097  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       2.566  -3.968  -5.373  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       1.718  -1.959  -5.129  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.807  -2.014  -6.685  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       0.340  -3.023  -5.272  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       0.788  -4.669  -7.656  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       2.195  -5.623  -7.099  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       0.801  -5.354  -6.002  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.486  -3.037  -6.753  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.877  -3.333  -6.415  1.00  0.00           C  
ATOM   1067  C   SER A  72       7.110  -2.953  -4.957  1.00  0.00           C  
ATOM   1068  O   SER A  72       7.040  -1.784  -4.568  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.832  -2.596  -7.358  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.519  -2.834  -8.721  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.188  -2.095  -6.989  1.00  0.00           H  
ATOM   1072  HA  SER A  72       7.020  -4.413  -6.488  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.767  -1.528  -7.165  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.856  -2.917  -7.159  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.588  -2.590  -8.888  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.275  -3.981  -4.131  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.157  -3.869  -2.675  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.470  -4.121  -1.943  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.223  -5.032  -2.290  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.067  -4.861  -2.229  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.771  -4.699  -3.066  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       5.767  -4.660  -0.734  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.284  -3.288  -3.313  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.323  -4.914  -4.519  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.782  -2.886  -2.378  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.433  -5.880  -2.367  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.898  -5.068  -4.053  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       3.987  -5.291  -2.631  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.468  -3.632  -0.537  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       4.986  -5.349  -0.415  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       6.659  -4.865  -0.145  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.733  -2.845  -4.190  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.214  -3.292  -3.487  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.555  -2.708  -2.451  1.00  0.00           H  
ATOM   1095  N   THR A  74       8.698  -3.326  -0.893  1.00  0.00           N  
ATOM   1096  CA  THR A  74       9.752  -3.578   0.089  1.00  0.00           C  
ATOM   1097  C   THR A  74       9.197  -4.594   1.078  1.00  0.00           C  
ATOM   1098  O   THR A  74       8.551  -4.221   2.055  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.258  -2.296   0.769  1.00  0.00           C  
ATOM   1100  OG1 THR A  74       9.202  -1.675   1.460  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      10.845  -1.305  -0.234  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.016  -2.603  -0.688  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.589  -4.050  -0.419  1.00  0.00           H  
ATOM   1104  HB  THR A  74      11.032  -2.568   1.488  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       8.796  -2.413   1.951  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      10.083  -0.992  -0.947  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.669  -1.774  -0.772  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.220  -0.433   0.301  1.00  0.00           H  
ATOM   1109  N   SER A  75       9.380  -5.872   0.764  1.00  0.00           N  
ATOM   1110  CA  SER A  75       8.828  -6.989   1.542  1.00  0.00           C  
ATOM   1111  C   SER A  75       9.652  -8.266   1.370  1.00  0.00           C  
ATOM   1112  O   SER A  75       9.900  -8.717   0.252  1.00  0.00           O  
ATOM   1113  CB  SER A  75       7.398  -7.313   1.091  1.00  0.00           C  
ATOM   1114  OG  SER A  75       7.328  -7.496  -0.319  1.00  0.00           O  
ATOM   1115  H   SER A  75       9.814  -6.093  -0.125  1.00  0.00           H  
ATOM   1116  HA  SER A  75       8.813  -6.722   2.604  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       7.065  -8.228   1.584  1.00  0.00           H  
ATOM   1118  HB3 SER A  75       6.738  -6.504   1.401  1.00  0.00           H  
ATOM   1119  HG  SER A  75       8.065  -8.063  -0.597  1.00  0.00           H  
ATOM   1120  N   GLU A  76       9.958  -8.923   2.479  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      10.905 -10.031   2.641  1.00  0.00           C  
ATOM   1122  C   GLU A  76      10.349 -11.383   2.132  1.00  0.00           C  
ATOM   1123  O   GLU A  76      10.764 -12.443   2.590  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      11.302 -10.095   4.137  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      11.921  -8.804   4.724  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      10.972  -7.593   4.778  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76       9.749  -7.800   4.978  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      11.455  -6.468   4.530  1.00  0.00           O  
ATOM   1129  H   GLU A  76       9.629  -8.506   3.354  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      11.798  -9.803   2.058  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      10.427 -10.370   4.729  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      12.042 -10.888   4.259  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      12.255  -9.017   5.740  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      12.801  -8.545   4.134  1.00  0.00           H  
ATOM   1135  N   VAL A  77       9.379 -11.341   1.211  1.00  0.00           N  
ATOM   1136  CA  VAL A  77       8.539 -12.453   0.757  1.00  0.00           C  
ATOM   1137  C   VAL A  77       8.260 -12.315  -0.754  1.00  0.00           C  
ATOM   1138  O   VAL A  77       7.122 -12.204  -1.205  1.00  0.00           O  
ATOM   1139  CB  VAL A  77       7.236 -12.535   1.599  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77       6.551 -13.884   1.351  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77       7.467 -12.414   3.117  1.00  0.00           C  
ATOM   1142  H   VAL A  77       9.170 -10.432   0.826  1.00  0.00           H  
ATOM   1143  HA  VAL A  77       9.102 -13.375   0.904  1.00  0.00           H  
ATOM   1144  HB  VAL A  77       6.564 -11.724   1.308  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77       7.221 -14.688   1.650  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77       5.627 -13.940   1.923  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77       6.314 -13.997   0.297  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77       6.530 -12.569   3.652  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77       8.195 -13.159   3.441  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77       7.832 -11.417   3.364  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -6.255   6.611 -11.302  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASN A   1       7.579   0.936  18.351  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.214  -0.252  17.739  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.413  -0.783  16.521  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.529  -1.942  16.114  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.545  -1.336  18.789  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.794  -2.143  18.441  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.807  -2.068  19.117  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.781  -2.918  17.375  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.905   1.836  18.035  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.164   0.101  17.336  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.723  -0.861  19.755  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       7.698  -2.015  18.896  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.969  -2.906  16.765  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.621  -3.415  17.149  1.00  0.00           H  
ATOM     15  N   ASP A   2       6.595   0.086  15.932  1.00  0.00           N  
ATOM     16  CA  ASP A   2       5.874  -0.114  14.678  1.00  0.00           C  
ATOM     17  C   ASP A   2       6.838  -0.366  13.499  1.00  0.00           C  
ATOM     18  O   ASP A   2       7.998   0.048  13.513  1.00  0.00           O  
ATOM     19  CB  ASP A   2       4.980   1.114  14.419  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.243   1.613  15.675  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       4.920   2.227  16.535  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.016   1.374  15.783  1.00  0.00           O  
ATOM     23  H   ASP A   2       6.441   0.982  16.382  1.00  0.00           H  
ATOM     24  HA  ASP A   2       5.230  -0.986  14.792  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.591   1.930  14.017  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.255   0.853  13.646  1.00  0.00           H  
ATOM     27  N   SER A   3       6.363  -1.061  12.467  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.116  -1.342  11.237  1.00  0.00           C  
ATOM     29  C   SER A   3       6.870  -0.284  10.149  1.00  0.00           C  
ATOM     30  O   SER A   3       6.107   0.660  10.341  1.00  0.00           O  
ATOM     31  CB  SER A   3       6.738  -2.732  10.701  1.00  0.00           C  
ATOM     32  OG  SER A   3       7.831  -3.310  10.013  1.00  0.00           O  
ATOM     33  H   SER A   3       5.381  -1.311  12.475  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.182  -1.344  11.464  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.454  -3.377  11.534  1.00  0.00           H  
ATOM     36  HB3 SER A   3       5.882  -2.652  10.026  1.00  0.00           H  
ATOM     37  HG  SER A   3       8.055  -4.153  10.449  1.00  0.00           H  
ATOM     38  N   THR A   4       7.479  -0.439   8.966  1.00  0.00           N  
ATOM     39  CA  THR A   4       7.242   0.454   7.820  1.00  0.00           C  
ATOM     40  C   THR A   4       7.480  -0.288   6.517  1.00  0.00           C  
ATOM     41  O   THR A   4       8.509  -0.932   6.343  1.00  0.00           O  
ATOM     42  CB  THR A   4       8.137   1.699   7.870  1.00  0.00           C  
ATOM     43  OG1 THR A   4       8.011   2.331   9.114  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.730   2.739   6.827  1.00  0.00           C  
ATOM     45  H   THR A   4       8.075  -1.247   8.829  1.00  0.00           H  
ATOM     46  HA  THR A   4       6.202   0.784   7.841  1.00  0.00           H  
ATOM     47  HB  THR A   4       9.180   1.413   7.717  1.00  0.00           H  
ATOM     48  HG1 THR A   4       7.293   1.893   9.605  1.00  0.00           H  
ATOM     49 HG21 THR A   4       6.680   3.003   6.956  1.00  0.00           H  
ATOM     50 HG22 THR A   4       7.886   2.350   5.821  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.342   3.632   6.950  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.540  -0.155   5.586  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.698  -0.595   4.208  1.00  0.00           C  
ATOM     54  C   ALA A   5       6.305   0.528   3.254  1.00  0.00           C  
ATOM     55  O   ALA A   5       5.445   1.366   3.561  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.836  -1.830   3.936  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.728   0.411   5.805  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.743  -0.852   4.021  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       4.785  -1.552   3.990  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       6.025  -2.206   2.928  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       6.058  -2.613   4.661  1.00  0.00           H  
ATOM     62  N   THR A   6       6.947   0.491   2.085  1.00  0.00           N  
ATOM     63  CA  THR A   6       6.594   1.275   0.909  1.00  0.00           C  
ATOM     64  C   THR A   6       6.244   0.285  -0.186  1.00  0.00           C  
ATOM     65  O   THR A   6       7.037  -0.613  -0.497  1.00  0.00           O  
ATOM     66  CB  THR A   6       7.734   2.190   0.470  1.00  0.00           C  
ATOM     67  OG1 THR A   6       7.893   3.197   1.439  1.00  0.00           O  
ATOM     68  CG2 THR A   6       7.419   2.871  -0.864  1.00  0.00           C  
ATOM     69  H   THR A   6       7.613  -0.256   1.942  1.00  0.00           H  
ATOM     70  HA  THR A   6       5.722   1.897   1.116  1.00  0.00           H  
ATOM     71  HB  THR A   6       8.657   1.615   0.386  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.249   2.796   2.236  1.00  0.00           H  
ATOM     73 HG21 THR A   6       7.412   2.132  -1.668  1.00  0.00           H  
ATOM     74 HG22 THR A   6       8.182   3.617  -1.079  1.00  0.00           H  
ATOM     75 HG23 THR A   6       6.440   3.348  -0.815  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.078   0.502  -0.783  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.595  -0.154  -1.981  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.531   0.895  -3.110  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.902   1.940  -2.973  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.222  -0.790  -1.713  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.067  -1.696  -0.490  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       3.029  -1.194   0.832  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.965  -3.089  -0.679  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       2.957  -2.073   1.924  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.036  -3.965   0.417  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.017  -3.460   1.724  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.515   1.275  -0.443  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.285  -0.951  -2.259  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.443  -0.046  -1.728  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.025  -1.366  -2.594  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       3.068  -0.137   1.045  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.886  -3.498  -1.675  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       2.899  -1.677   2.924  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.138  -5.027   0.250  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.050  -4.133   2.570  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.192   0.644  -4.238  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.250   1.553  -5.398  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.293   1.082  -6.474  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.541   0.087  -7.138  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.688   1.696  -5.923  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.601   2.366  -4.879  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.740   2.472  -7.253  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.063   3.647  -4.232  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.643  -0.263  -4.305  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.899   2.535  -5.101  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.078   0.698  -6.115  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       7.831   1.649  -4.089  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       8.526   2.621  -5.381  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       6.181   3.402  -7.172  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       7.772   2.687  -7.527  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.307   1.875  -8.057  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       7.854   4.120  -3.650  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       6.721   4.344  -4.998  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       6.238   3.407  -3.557  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.187   1.798  -6.604  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.999   1.411  -7.369  1.00  0.00           C  
ATOM    117  C   ILE A   9       2.092   1.971  -8.781  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.711   3.112  -9.044  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.716   1.846  -6.615  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.657   1.169  -5.225  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.559   1.478  -7.396  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.434   1.744  -4.313  1.00  0.00           C  
ATOM    123  H   ILE A   9       3.230   2.729  -6.203  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.969   0.325  -7.467  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.742   2.930  -6.484  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.506   0.089  -5.343  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.610   1.309  -4.719  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -1.444   1.880  -6.904  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.535   1.892  -8.402  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -0.640   0.396  -7.449  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.313   2.824  -4.231  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.423   1.521  -4.708  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.350   1.298  -3.323  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.558   1.131  -9.697  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.518   1.411 -11.133  1.00  0.00           C  
ATOM    136  C   ASP A  10       1.137   1.021 -11.700  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.981   0.090 -12.490  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.739   0.757 -11.794  1.00  0.00           C  
ATOM    139  CG  ASP A  10       5.016   1.560 -11.499  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       5.041   2.776 -11.816  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.976   1.012 -10.924  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.972   0.255  -9.389  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.612   2.489 -11.286  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.846  -0.261 -11.448  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       3.587   0.667 -12.861  1.00  0.00           H  
ATOM    146  N   GLY A  11       0.105   1.707 -11.202  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.311   1.455 -11.495  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.017   2.620 -12.182  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.879   3.774 -11.777  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.342   2.430 -10.526  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.416   0.570 -12.120  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.838   1.292 -10.555  1.00  0.00           H  
ATOM    153  N   MET A  12      -2.778   2.300 -13.241  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.746   3.192 -13.918  1.00  0.00           C  
ATOM    155  C   MET A  12      -3.137   4.411 -14.638  1.00  0.00           C  
ATOM    156  O   MET A  12      -3.854   5.168 -15.281  1.00  0.00           O  
ATOM    157  CB  MET A  12      -4.797   3.640 -12.885  1.00  0.00           C  
ATOM    158  CG  MET A  12      -6.206   3.776 -13.457  1.00  0.00           C  
ATOM    159  SD  MET A  12      -6.969   2.192 -13.894  1.00  0.00           S  
ATOM    160  CE  MET A  12      -8.675   2.766 -14.059  1.00  0.00           C  
ATOM    161  H   MET A  12      -2.795   1.328 -13.514  1.00  0.00           H  
ATOM    162  HA  MET A  12      -4.255   2.608 -14.684  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -4.855   2.902 -12.084  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -4.489   4.591 -12.448  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.823   4.252 -12.695  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -6.186   4.430 -14.330  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -9.011   3.204 -13.119  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.734   3.511 -14.852  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -9.315   1.922 -14.312  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.827   4.619 -14.504  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -1.022   5.703 -15.079  1.00  0.00           C  
ATOM    172  C   HIS A  13      -1.274   7.095 -14.459  1.00  0.00           C  
ATOM    173  O   HIS A  13      -0.401   7.949 -14.599  1.00  0.00           O  
ATOM    174  CB  HIS A  13      -1.074   5.679 -16.618  1.00  0.00           C  
ATOM    175  CG  HIS A  13      -0.412   4.443 -17.184  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       0.908   4.335 -17.560  1.00  0.00           N  
ATOM    177  CD2 HIS A  13      -0.968   3.198 -17.320  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       1.139   3.059 -17.911  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       0.025   2.322 -17.775  1.00  0.00           N  
ATOM    180  H   HIS A  13      -1.360   4.008 -13.850  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.016   5.495 -14.817  1.00  0.00           H  
ATOM    182  HB2 HIS A  13      -2.104   5.740 -16.970  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.551   6.558 -16.996  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       1.586   5.079 -17.578  1.00  0.00           H  
ATOM    185  HD2 HIS A  13      -1.987   2.931 -17.079  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       2.092   2.670 -18.246  1.00  0.00           H  
ATOM    187  N   CYS A  14      -2.360   7.303 -13.701  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.590   8.492 -12.884  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.962   8.374 -11.467  1.00  0.00           C  
ATOM    190  O   CYS A  14      -1.618   9.377 -10.834  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -4.111   8.723 -12.867  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -5.007   8.187 -11.376  1.00  0.00           S  
ATOM    193  H   CYS A  14      -3.088   6.603 -13.704  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -2.126   9.346 -13.383  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -4.279   9.795 -12.993  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -4.561   8.253 -13.748  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.764   7.136 -10.985  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.155   6.727  -9.701  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.015   7.093  -8.454  1.00  0.00           C  
ATOM    200  O   LYS A  15      -1.845   6.512  -7.382  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.352   7.124  -9.602  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.177   6.941 -10.900  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.281   8.075 -11.940  1.00  0.00           C  
ATOM    204  CE  LYS A  15       1.946   9.393 -11.530  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       1.221  10.121 -10.463  1.00  0.00           N  
ATOM    206  H   LYS A  15      -2.085   6.391 -11.590  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.164   5.634  -9.718  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.515   8.105  -9.151  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.809   6.435  -8.892  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       2.193   6.718 -10.614  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       0.812   6.046 -11.408  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       1.858   7.679 -12.777  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       0.309   8.305 -12.339  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       2.967   9.187 -11.206  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       2.013  10.031 -12.414  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       1.196   9.574  -9.613  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       0.264  10.331 -10.727  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       1.733  10.965 -10.220  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.010   7.975  -8.617  1.00  0.00           N  
ATOM    220  CA  SER A  16      -3.987   8.477  -7.623  1.00  0.00           C  
ATOM    221  C   SER A  16      -4.812   7.405  -6.889  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.299   7.641  -5.780  1.00  0.00           O  
ATOM    223  CB  SER A  16      -4.951   9.479  -8.279  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.304  10.310  -9.231  1.00  0.00           O  
ATOM    225  H   SER A  16      -3.030   8.452  -9.509  1.00  0.00           H  
ATOM    226  HA  SER A  16      -3.441   9.017  -6.861  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.757   8.934  -8.773  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.394  10.101  -7.501  1.00  0.00           H  
ATOM    229  HG  SER A  16      -4.497   9.954 -10.118  1.00  0.00           H  
ATOM    230  N   CYS A  17      -4.875   6.205  -7.468  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.380   4.958  -6.924  1.00  0.00           C  
ATOM    232  C   CYS A  17      -4.960   4.704  -5.459  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.715   4.123  -4.669  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.739   3.936  -7.863  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.159   4.136  -9.619  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.487   6.099  -8.392  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.470   4.923  -7.008  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.653   3.983  -7.749  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.056   2.936  -7.561  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.759   5.183  -5.114  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.229   5.250  -3.748  1.00  0.00           C  
ATOM    242  C   VAL A  18      -4.281   5.577  -2.678  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.338   4.905  -1.657  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.161   6.350  -3.554  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.723   6.224  -4.053  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.567   7.700  -4.155  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.222   5.594  -5.873  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.812   4.281  -3.507  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -2.069   6.442  -2.479  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.310   5.253  -3.801  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.664   6.441  -5.124  1.00  0.00           H  
ATOM    252 HG13 VAL A  18      -0.163   7.014  -3.530  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -3.491   8.114  -3.780  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -1.810   8.409  -3.867  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -2.618   7.624  -5.238  1.00  0.00           H  
ATOM    256  N   SER A  19      -5.076   6.632  -2.868  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.932   7.174  -1.812  1.00  0.00           C  
ATOM    258  C   SER A  19      -7.114   6.248  -1.567  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.459   5.972  -0.424  1.00  0.00           O  
ATOM    260  CB  SER A  19      -6.367   8.595  -2.197  1.00  0.00           C  
ATOM    261  OG  SER A  19      -7.091   9.224  -1.157  1.00  0.00           O  
ATOM    262  H   SER A  19      -5.060   7.100  -3.773  1.00  0.00           H  
ATOM    263  HA  SER A  19      -5.369   7.218  -0.875  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -5.480   9.191  -2.426  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.991   8.548  -3.092  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.512   9.397  -0.406  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.627   5.661  -2.647  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.637   4.611  -2.598  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.135   3.419  -1.762  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.860   2.889  -0.923  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.991   4.271  -4.060  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.092   2.787  -4.355  1.00  0.00           C  
ATOM    273  OD1 ASN A  20     -10.133   2.177  -4.189  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.006   2.174  -4.790  1.00  0.00           N  
ATOM    275  H   ASN A  20      -7.120   5.784  -3.515  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.523   4.999  -2.096  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.938   4.738  -4.302  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.251   4.691  -4.741  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.159   2.688  -4.991  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.105   1.204  -5.039  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.858   3.069  -1.942  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.166   2.048  -1.153  1.00  0.00           C  
ATOM    283  C   ILE A  21      -5.894   2.447   0.306  1.00  0.00           C  
ATOM    284  O   ILE A  21      -6.470   1.803   1.181  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -4.921   1.522  -1.915  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.334   0.451  -2.951  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -3.818   1.008  -0.974  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -4.742   0.751  -4.336  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.384   3.513  -2.718  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -6.857   1.207  -1.049  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.455   2.319  -2.481  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -5.005  -0.530  -2.612  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -6.420   0.413  -3.056  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.391   1.833  -0.401  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -4.211   0.253  -0.288  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -3.007   0.612  -1.572  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.949  -0.069  -5.018  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.193   1.651  -4.745  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -3.668   0.901  -4.262  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.055   3.442   0.641  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -4.619   3.511   2.049  1.00  0.00           C  
ATOM    302  C   GLU A  22      -5.680   3.980   3.015  1.00  0.00           C  
ATOM    303  O   GLU A  22      -5.677   3.635   4.189  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -3.407   4.363   2.305  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -2.313   4.148   1.310  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -1.012   4.836   1.781  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -0.959   5.454   2.877  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -0.060   4.838   0.990  1.00  0.00           O  
ATOM    309  H   GLU A  22      -4.599   4.048  -0.054  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.321   2.519   2.339  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.703   5.411   2.299  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -3.022   4.051   3.263  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -2.135   3.082   1.167  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -2.773   4.585   0.418  1.00  0.00           H  
ATOM    315  N   SER A  23      -6.620   4.751   2.513  1.00  0.00           N  
ATOM    316  CA  SER A  23      -7.796   5.139   3.265  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.587   3.919   3.756  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.140   3.948   4.855  1.00  0.00           O  
ATOM    319  CB  SER A  23      -8.576   5.943   2.259  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.595   6.715   2.855  1.00  0.00           O  
ATOM    321  H   SER A  23      -6.593   4.971   1.522  1.00  0.00           H  
ATOM    322  HA  SER A  23      -7.534   5.761   4.121  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -7.830   6.581   1.766  1.00  0.00           H  
ATOM    324  HB3 SER A  23      -8.979   5.220   1.545  1.00  0.00           H  
ATOM    325  HG  SER A  23     -10.172   7.053   2.162  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.576   2.819   2.978  1.00  0.00           N  
ATOM    327  CA  THR A  24      -9.155   1.543   3.396  1.00  0.00           C  
ATOM    328  C   THR A  24      -8.300   0.885   4.483  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.842   0.399   5.474  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.441   0.643   2.176  1.00  0.00           C  
ATOM    331  OG1 THR A  24     -10.786   0.249   2.250  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.613  -0.641   2.046  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.019   2.829   2.130  1.00  0.00           H  
ATOM    334  HA  THR A  24     -10.100   1.820   3.854  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.308   1.223   1.259  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -11.325   1.022   2.072  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -8.780  -1.288   2.908  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -7.555  -0.402   1.963  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.919  -1.174   1.145  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.965   0.911   4.345  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -6.038   0.437   5.391  1.00  0.00           C  
ATOM    342  C   LEU A  25      -6.239   1.183   6.709  1.00  0.00           C  
ATOM    343  O   LEU A  25      -6.191   0.594   7.777  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.574   0.652   4.991  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -4.149   0.099   3.629  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.711   0.580   3.407  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -4.285  -1.426   3.584  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.580   1.304   3.491  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -6.213  -0.621   5.572  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.364   1.720   5.010  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.944   0.205   5.762  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.778   0.517   2.845  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.650   1.664   3.580  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -2.399   0.357   2.388  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.054   0.075   4.111  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.875  -1.870   4.490  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.762  -1.818   2.712  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -5.341  -1.693   3.516  1.00  0.00           H  
ATOM    359  N   SER A  26      -6.499   2.484   6.625  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.708   3.415   7.742  1.00  0.00           C  
ATOM    361  C   SER A  26      -8.020   3.191   8.512  1.00  0.00           C  
ATOM    362  O   SER A  26      -8.409   4.002   9.356  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.582   4.837   7.197  1.00  0.00           C  
ATOM    364  OG  SER A  26      -6.779   5.814   8.206  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.499   2.871   5.686  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.905   3.268   8.463  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.585   4.911   6.790  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -7.273   4.999   6.374  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.514   5.501   8.766  1.00  0.00           H  
ATOM    370  N   ALA A  27      -8.680   2.076   8.223  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -9.807   1.521   8.957  1.00  0.00           C  
ATOM    372  C   ALA A  27      -9.481   0.151   9.593  1.00  0.00           C  
ATOM    373  O   ALA A  27     -10.387  -0.458  10.169  1.00  0.00           O  
ATOM    374  CB  ALA A  27     -10.992   1.437   7.984  1.00  0.00           C  
ATOM    375  H   ALA A  27      -8.307   1.546   7.443  1.00  0.00           H  
ATOM    376  HA  ALA A  27     -10.070   2.195   9.774  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -11.172   2.412   7.532  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.777   0.712   7.197  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -11.888   1.120   8.520  1.00  0.00           H  
ATOM    380  N   LEU A  28      -8.245  -0.381   9.497  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -7.931  -1.713   9.999  1.00  0.00           C  
ATOM    382  C   LEU A  28      -7.269  -1.629  11.379  1.00  0.00           C  
ATOM    383  O   LEU A  28      -6.879  -0.571  11.866  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -7.040  -2.428   8.963  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -7.611  -2.489   7.527  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -6.615  -3.233   6.624  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -8.980  -3.183   7.464  1.00  0.00           C  
ATOM    388  H   LEU A  28      -7.443   0.121   9.099  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -8.853  -2.285  10.121  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -6.092  -1.897   8.916  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -6.841  -3.443   9.306  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -7.723  -1.476   7.138  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -6.980  -3.233   5.595  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -6.496  -4.263   6.962  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.647  -2.734   6.650  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -9.310  -3.248   6.425  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -9.720  -2.607   8.018  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -8.912  -4.188   7.883  1.00  0.00           H  
ATOM    399  N   GLN A  29      -7.149  -2.780  12.033  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.325  -2.921  13.233  1.00  0.00           C  
ATOM    401  C   GLN A  29      -4.902  -3.285  12.784  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.662  -3.443  11.589  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -6.945  -3.977  14.158  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -8.325  -3.526  14.667  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -9.010  -4.593  15.513  1.00  0.00           C  
ATOM    406  OE1 GLN A  29      -8.389  -5.332  16.255  1.00  0.00           O  
ATOM    407  NE2 GLN A  29     -10.316  -4.728  15.435  1.00  0.00           N  
ATOM    408  H   GLN A  29      -7.401  -3.622  11.544  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.265  -1.969  13.766  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -7.045  -4.921  13.618  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -6.289  -4.138  15.016  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -8.217  -2.623  15.268  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -8.972  -3.294  13.822  1.00  0.00           H  
ATOM    414 HE21 GLN A  29     -10.864  -4.133  14.841  1.00  0.00           H  
ATOM    415 HE22 GLN A  29     -10.716  -5.443  16.018  1.00  0.00           H  
ATOM    416  N   TYR A  30      -3.929  -3.386  13.696  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.542  -3.821  13.393  1.00  0.00           C  
ATOM    418  C   TYR A  30      -1.717  -2.807  12.554  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.488  -2.869  12.565  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -2.561  -5.284  12.873  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -1.779  -5.663  11.623  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -2.212  -5.268  10.341  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -0.690  -6.546  11.732  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -1.560  -5.740   9.186  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -0.021  -7.015  10.585  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -0.461  -6.617   9.304  1.00  0.00           C  
ATOM    427  OH  TYR A  30       0.158  -7.082   8.183  1.00  0.00           O  
ATOM    428  H   TYR A  30      -4.159  -3.219  14.667  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.019  -3.848  14.350  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -2.202  -5.906  13.694  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -3.589  -5.609  12.708  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -3.070  -4.627  10.231  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.373  -6.874  12.711  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -1.904  -5.440   8.208  1.00  0.00           H  
ATOM    435  HE2 TYR A  30       0.817  -7.688  10.685  1.00  0.00           H  
ATOM    436  HH  TYR A  30       0.932  -7.614   8.389  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.380  -1.868  11.879  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -1.846  -0.659  11.225  1.00  0.00           C  
ATOM    439  C   VAL A  31      -1.857   0.541  12.197  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.734   0.655  13.049  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.581  -0.364   9.893  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -4.065  -0.215  10.041  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -1.996   0.830   9.125  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.385  -2.013  11.844  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.815  -0.855  10.974  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -2.552  -1.239   9.247  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -4.307   0.749  10.478  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -4.428  -0.337   9.026  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -4.444  -1.039  10.633  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -2.535   0.979   8.187  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -2.054   1.744   9.719  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -0.957   0.629   8.894  1.00  0.00           H  
ATOM    453  N   SER A  32      -0.849   1.409  12.077  1.00  0.00           N  
ATOM    454  CA  SER A  32      -0.538   2.513  13.005  1.00  0.00           C  
ATOM    455  C   SER A  32      -0.382   3.888  12.316  1.00  0.00           C  
ATOM    456  O   SER A  32      -0.826   4.892  12.865  1.00  0.00           O  
ATOM    457  CB  SER A  32       0.772   2.175  13.723  1.00  0.00           C  
ATOM    458  OG  SER A  32       0.554   1.680  15.026  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.178   1.229  11.343  1.00  0.00           H  
ATOM    460  HA  SER A  32      -1.318   2.625  13.759  1.00  0.00           H  
ATOM    461  HB2 SER A  32       1.321   1.424  13.154  1.00  0.00           H  
ATOM    462  HB3 SER A  32       1.384   3.073  13.776  1.00  0.00           H  
ATOM    463  HG  SER A  32       1.454   1.520  15.414  1.00  0.00           H  
ATOM    464  N   SER A  33       0.211   3.980  11.118  1.00  0.00           N  
ATOM    465  CA  SER A  33       0.153   5.206  10.305  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.099   4.836   8.852  1.00  0.00           C  
ATOM    467  O   SER A  33       0.175   3.727   8.392  1.00  0.00           O  
ATOM    468  CB  SER A  33       1.394   6.129  10.346  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.045   7.429   9.905  1.00  0.00           O  
ATOM    470  H   SER A  33       0.467   3.127  10.634  1.00  0.00           H  
ATOM    471  HA  SER A  33      -0.696   5.803  10.638  1.00  0.00           H  
ATOM    472  HB2 SER A  33       1.784   6.247  11.339  1.00  0.00           H  
ATOM    473  HB3 SER A  33       2.181   5.733   9.706  1.00  0.00           H  
ATOM    474  HG  SER A  33       1.847   7.929   9.716  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.556   5.834   8.120  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.016   5.810   6.740  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.462   7.074   6.111  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.507   8.128   6.750  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.546   5.663   6.751  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -3.107   5.757   5.334  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.266   6.611   7.732  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -3.394   7.161   4.768  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.529   6.755   8.556  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.551   4.977   6.209  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.704   4.634   7.082  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.368   5.293   4.723  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.970   5.104   5.238  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -4.340   6.553   7.587  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -3.046   6.332   8.762  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -2.952   7.642   7.565  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -4.113   7.685   5.394  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.474   7.747   4.696  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.811   7.075   3.768  1.00  0.00           H  
ATOM    494  N   VAL A  35       0.118   6.966   4.911  1.00  0.00           N  
ATOM    495  CA  VAL A  35       1.054   8.002   4.473  1.00  0.00           C  
ATOM    496  C   VAL A  35       1.257   8.188   2.936  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.298   8.684   2.505  1.00  0.00           O  
ATOM    498  CB  VAL A  35       2.381   7.830   5.287  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.720   9.091   6.102  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.523   6.717   6.355  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.045   6.098   4.358  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.610   8.935   4.793  1.00  0.00           H  
ATOM    503  HB  VAL A  35       3.153   7.604   4.573  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       2.647   9.978   5.475  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.036   9.170   6.957  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       3.728   9.010   6.511  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       3.566   6.634   6.661  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.920   6.946   7.229  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       2.216   5.757   5.973  1.00  0.00           H  
ATOM    510  N   VAL A  36       0.253   7.845   2.110  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.094   8.067   0.631  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.947   9.174  -0.038  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.998  10.316   0.407  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.381   8.413   0.274  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -1.646   8.701  -1.203  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.356   7.296   0.608  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.403   7.178   2.533  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.317   7.106   0.151  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.680   9.308   0.780  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -2.681   8.443  -1.462  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.455   9.748  -1.431  1.00  0.00           H  
ATOM    522 HG13 VAL A  36      -0.977   8.079  -1.780  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.047   6.449  -0.002  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -2.323   7.080   1.669  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -3.384   7.559   0.368  1.00  0.00           H  
ATOM    526  N   SER A  37       1.489   8.877  -1.228  1.00  0.00           N  
ATOM    527  CA  SER A  37       2.153   9.835  -2.153  1.00  0.00           C  
ATOM    528  C   SER A  37       1.703   9.676  -3.628  1.00  0.00           C  
ATOM    529  O   SER A  37       2.373   9.061  -4.470  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.676   9.719  -2.069  1.00  0.00           C  
ATOM    531  OG  SER A  37       4.142   9.886  -0.746  1.00  0.00           O  
ATOM    532  H   SER A  37       1.393   7.907  -1.535  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.907  10.853  -1.849  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.983   8.755  -2.465  1.00  0.00           H  
ATOM    535  HB3 SER A  37       4.116  10.489  -2.698  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.511   9.478  -0.135  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.548  10.275  -3.946  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.214  10.078  -5.190  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.442  10.585  -6.484  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.369   9.941  -7.530  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.634  10.656  -4.937  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -2.028  12.024  -5.522  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -2.204  11.891  -7.046  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -3.343  12.488  -4.878  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.063  10.735  -3.189  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.310   9.000  -5.336  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.350   9.959  -5.354  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.822  10.646  -3.862  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -1.259  12.762  -5.294  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -2.170  10.835  -7.337  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -1.394  12.410  -7.553  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -3.149  12.318  -7.374  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -4.140  11.774  -5.092  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.623  13.465  -5.274  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -3.219  12.575  -3.798  1.00  0.00           H  
ATOM    556  N   GLU A  39       1.049  11.764  -6.427  1.00  0.00           N  
ATOM    557  CA  GLU A  39       1.596  12.461  -7.595  1.00  0.00           C  
ATOM    558  C   GLU A  39       2.870  11.775  -8.113  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.136  11.764  -9.313  1.00  0.00           O  
ATOM    560  CB  GLU A  39       1.724  13.935  -7.195  1.00  0.00           C  
ATOM    561  CG  GLU A  39       2.762  14.799  -7.922  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.930  15.080  -6.982  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       4.377  14.099  -6.340  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       4.314  16.263  -6.872  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.103  12.239  -5.540  1.00  0.00           H  
ATOM    566  HA  GLU A  39       0.869  12.422  -8.401  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       0.742  14.367  -7.343  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.893  13.996  -6.121  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       3.121  14.316  -8.829  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       2.292  15.742  -8.209  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.526  11.033  -7.227  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.631  10.122  -7.487  1.00  0.00           C  
ATOM    573  C   ASN A  40       4.048   8.815  -8.048  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.664   8.725  -9.210  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.429   9.933  -6.169  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.570  10.914  -6.023  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.725  10.517  -5.974  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.288  12.193  -5.963  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.049  10.949  -6.350  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.290  10.549  -8.247  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       4.765  10.029  -5.309  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       5.887   8.947  -6.118  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.339  12.557  -6.070  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       7.021  12.867  -5.895  1.00  0.00           H  
ATOM    585  N   ARG A  41       3.974   7.800  -7.189  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.479   6.437  -7.395  1.00  0.00           C  
ATOM    587  C   ARG A  41       3.667   5.619  -6.124  1.00  0.00           C  
ATOM    588  O   ARG A  41       3.932   4.424  -6.184  1.00  0.00           O  
ATOM    589  CB  ARG A  41       4.156   5.748  -8.596  1.00  0.00           C  
ATOM    590  CG  ARG A  41       5.683   5.838  -8.624  1.00  0.00           C  
ATOM    591  CD  ARG A  41       6.134   4.917  -9.750  1.00  0.00           C  
ATOM    592  NE  ARG A  41       7.601   4.937  -9.906  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       8.315   4.060 -10.605  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.758   3.158 -11.377  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       9.631   4.070 -10.532  1.00  0.00           N  
ATOM    596  H   ARG A  41       4.386   7.992  -6.286  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.410   6.487  -7.572  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.842   4.704  -8.630  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       3.816   6.189  -9.516  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       5.998   6.859  -8.840  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       6.112   5.524  -7.673  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       5.804   3.910  -9.496  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       5.617   5.227 -10.665  1.00  0.00           H  
ATOM    604  HE  ARG A  41       8.096   5.626  -9.366  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.739   3.068 -11.419  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       8.262   2.373 -11.742  1.00  0.00           H  
ATOM    607 HH21 ARG A  41      10.098   4.729  -9.938  1.00  0.00           H  
ATOM    608 HH22 ARG A  41      10.158   3.410 -11.079  1.00  0.00           H  
ATOM    609  N   SER A  42       3.618   6.248  -4.958  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.064   5.601  -3.724  1.00  0.00           C  
ATOM    611  C   SER A  42       2.949   5.530  -2.696  1.00  0.00           C  
ATOM    612  O   SER A  42       2.243   6.508  -2.458  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.290   6.320  -3.138  1.00  0.00           C  
ATOM    614  OG  SER A  42       6.075   6.989  -4.129  1.00  0.00           O  
ATOM    615  H   SER A  42       3.265   7.198  -4.894  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.373   4.577  -3.922  1.00  0.00           H  
ATOM    617  HB2 SER A  42       4.943   7.035  -2.401  1.00  0.00           H  
ATOM    618  HB3 SER A  42       5.907   5.597  -2.601  1.00  0.00           H  
ATOM    619  HG  SER A  42       6.767   7.501  -3.693  1.00  0.00           H  
ATOM    620  N   ALA A  43       2.829   4.372  -2.059  1.00  0.00           N  
ATOM    621  CA  ALA A  43       1.972   4.141  -0.917  1.00  0.00           C  
ATOM    622  C   ALA A  43       2.837   3.685   0.263  1.00  0.00           C  
ATOM    623  O   ALA A  43       3.645   2.765   0.122  1.00  0.00           O  
ATOM    624  CB  ALA A  43       0.916   3.118  -1.332  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.408   3.579  -2.327  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.475   5.071  -0.642  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       0.233   3.606  -2.028  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       1.393   2.254  -1.796  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       0.349   2.807  -0.455  1.00  0.00           H  
ATOM    630  N   ILE A  44       2.749   4.377   1.396  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.645   4.225   2.538  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.765   4.036   3.757  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.787   4.756   3.925  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.567   5.456   2.703  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.435   5.750   1.457  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.493   5.235   3.912  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       4.804   6.784   0.517  1.00  0.00           C  
ATOM    638  H   ILE A  44       1.907   4.939   1.546  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.254   3.330   2.420  1.00  0.00           H  
ATOM    640  HB  ILE A  44       3.950   6.329   2.912  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.398   6.157   1.767  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       5.627   4.828   0.910  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.081   4.330   3.768  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       6.158   6.090   4.029  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       4.902   5.149   4.823  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       4.577   7.695   1.071  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       5.517   7.028  -0.267  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       3.890   6.399   0.068  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.099   3.052   4.586  1.00  0.00           N  
ATOM    650  CA  VAL A  45       2.227   2.616   5.679  1.00  0.00           C  
ATOM    651  C   VAL A  45       3.086   2.082   6.826  1.00  0.00           C  
ATOM    652  O   VAL A  45       4.060   1.365   6.585  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.253   1.513   5.198  1.00  0.00           C  
ATOM    654  CG1 VAL A  45       0.089   1.394   6.193  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.666   1.716   3.788  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.909   2.483   4.348  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.635   3.474   6.033  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.810   0.573   5.165  1.00  0.00           H  
ATOM    659 HG11 VAL A  45      -0.422   2.353   6.287  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.642   0.667   5.849  1.00  0.00           H  
ATOM    661 HG13 VAL A  45       0.463   1.077   7.164  1.00  0.00           H  
ATOM    662 HG21 VAL A  45       0.018   0.880   3.537  1.00  0.00           H  
ATOM    663 HG22 VAL A  45       0.090   2.641   3.745  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.459   1.731   3.042  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.697   2.419   8.057  1.00  0.00           N  
ATOM    666  CA  VAL A  46       3.285   1.926   9.319  1.00  0.00           C  
ATOM    667  C   VAL A  46       2.275   0.982   9.974  1.00  0.00           C  
ATOM    668  O   VAL A  46       1.104   1.331  10.068  1.00  0.00           O  
ATOM    669  CB  VAL A  46       3.613   3.114  10.254  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.809   2.779  11.733  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.871   3.867   9.819  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.831   2.964   8.131  1.00  0.00           H  
ATOM    673  HA  VAL A  46       4.194   1.373   9.095  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.772   3.793  10.195  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.679   2.140  11.850  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.953   3.697  12.304  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       2.935   2.275  12.123  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.836   4.091   8.753  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       4.943   4.796  10.385  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       5.740   3.257  10.057  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.713  -0.194  10.430  1.00  0.00           N  
ATOM    682  CA  TYR A  47       1.876  -1.333  10.867  1.00  0.00           C  
ATOM    683  C   TYR A  47       2.753  -2.432  11.513  1.00  0.00           C  
ATOM    684  O   TYR A  47       3.935  -2.193  11.752  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.086  -1.883   9.664  1.00  0.00           C  
ATOM    686  CG  TYR A  47       1.921  -2.554   8.602  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       2.671  -1.776   7.704  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       1.926  -3.954   8.500  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       3.435  -2.401   6.708  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       2.638  -4.584   7.469  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       3.381  -3.803   6.557  1.00  0.00           C  
ATOM    692  OH  TYR A  47       3.993  -4.393   5.500  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.717  -0.337  10.454  1.00  0.00           H  
ATOM    694  HA  TYR A  47       1.136  -0.991  11.598  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.347  -2.599  10.026  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       0.528  -1.079   9.188  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       2.641  -0.700   7.768  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       1.372  -4.549   9.211  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       4.013  -1.804   6.026  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       2.614  -5.658   7.387  1.00  0.00           H  
ATOM    701  HH  TYR A  47       3.697  -5.297   5.368  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.262  -3.653  11.765  1.00  0.00           N  
ATOM    703  CA  ASN A  48       3.096  -4.734  12.319  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.784  -5.600  11.235  1.00  0.00           C  
ATOM    705  O   ASN A  48       3.112  -6.207  10.401  1.00  0.00           O  
ATOM    706  CB  ASN A  48       2.260  -5.597  13.270  1.00  0.00           C  
ATOM    707  CG  ASN A  48       3.105  -6.475  14.187  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       4.000  -7.191  13.755  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       2.838  -6.452  15.479  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.280  -3.823  11.593  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.871  -4.286  12.937  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       1.618  -4.953  13.874  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.648  -6.259  12.679  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       2.126  -5.840  15.848  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       3.426  -7.003  16.083  1.00  0.00           H  
ATOM    716  N   ALA A  49       5.118  -5.725  11.304  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.931  -6.667  10.518  1.00  0.00           C  
ATOM    718  C   ALA A  49       7.358  -6.777  11.099  1.00  0.00           C  
ATOM    719  O   ALA A  49       8.011  -5.760  11.311  1.00  0.00           O  
ATOM    720  CB  ALA A  49       5.957  -6.272   9.031  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.598  -5.193  12.019  1.00  0.00           H  
ATOM    722  HA  ALA A  49       5.441  -7.638  10.592  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.336  -5.257   8.914  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       6.602  -6.956   8.480  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       4.956  -6.328   8.605  1.00  0.00           H  
ATOM    726  N   SER A  50       7.853  -7.996  11.343  1.00  0.00           N  
ATOM    727  CA  SER A  50       9.101  -8.236  12.107  1.00  0.00           C  
ATOM    728  C   SER A  50       9.871  -9.507  11.670  1.00  0.00           C  
ATOM    729  O   SER A  50      10.622 -10.076  12.454  1.00  0.00           O  
ATOM    730  CB  SER A  50       8.799  -8.211  13.614  1.00  0.00           C  
ATOM    731  OG  SER A  50       9.877  -7.639  14.331  1.00  0.00           O  
ATOM    732  H   SER A  50       7.242  -8.778  11.186  1.00  0.00           H  
ATOM    733  HA  SER A  50       9.785  -7.409  11.931  1.00  0.00           H  
ATOM    734  HB2 SER A  50       7.912  -7.603  13.805  1.00  0.00           H  
ATOM    735  HB3 SER A  50       8.625  -9.228  13.956  1.00  0.00           H  
ATOM    736  HG  SER A  50       9.719  -7.706  15.279  1.00  0.00           H  
ATOM    737  N   SER A  51       9.599 -10.007  10.454  1.00  0.00           N  
ATOM    738  CA  SER A  51      10.117 -11.213   9.746  1.00  0.00           C  
ATOM    739  C   SER A  51       9.025 -11.745   8.811  1.00  0.00           C  
ATOM    740  O   SER A  51       9.279 -12.071   7.659  1.00  0.00           O  
ATOM    741  CB  SER A  51      10.578 -12.373  10.652  1.00  0.00           C  
ATOM    742  OG  SER A  51      11.803 -12.086  11.290  1.00  0.00           O  
ATOM    743  H   SER A  51       9.060  -9.390   9.864  1.00  0.00           H  
ATOM    744  HA  SER A  51      10.967 -10.935   9.121  1.00  0.00           H  
ATOM    745  HB2 SER A  51       9.814 -12.584  11.400  1.00  0.00           H  
ATOM    746  HB3 SER A  51      10.720 -13.264  10.037  1.00  0.00           H  
ATOM    747  HG  SER A  51      11.630 -11.332  11.891  1.00  0.00           H  
ATOM    748  N   VAL A  52       7.783 -11.753   9.304  1.00  0.00           N  
ATOM    749  CA  VAL A  52       6.559 -12.065   8.550  1.00  0.00           C  
ATOM    750  C   VAL A  52       6.391 -11.182   7.304  1.00  0.00           C  
ATOM    751  O   VAL A  52       6.739  -9.999   7.317  1.00  0.00           O  
ATOM    752  CB  VAL A  52       5.295 -11.969   9.437  1.00  0.00           C  
ATOM    753  CG1 VAL A  52       5.340 -13.033  10.545  1.00  0.00           C  
ATOM    754  CG2 VAL A  52       5.116 -10.579  10.082  1.00  0.00           C  
ATOM    755  H   VAL A  52       7.690 -11.526  10.280  1.00  0.00           H  
ATOM    756  HA  VAL A  52       6.646 -13.099   8.213  1.00  0.00           H  
ATOM    757  HB  VAL A  52       4.425 -12.172   8.814  1.00  0.00           H  
ATOM    758 HG11 VAL A  52       5.458 -14.023  10.103  1.00  0.00           H  
ATOM    759 HG12 VAL A  52       6.173 -12.844  11.225  1.00  0.00           H  
ATOM    760 HG13 VAL A  52       4.410 -13.013  11.113  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       5.971 -10.335  10.715  1.00  0.00           H  
ATOM    762 HG22 VAL A  52       5.010  -9.815   9.313  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       4.214 -10.571  10.694  1.00  0.00           H  
ATOM    764  N   THR A  53       5.810 -11.773   6.253  1.00  0.00           N  
ATOM    765  CA  THR A  53       5.507 -11.168   4.946  1.00  0.00           C  
ATOM    766  C   THR A  53       4.780  -9.824   5.073  1.00  0.00           C  
ATOM    767  O   THR A  53       3.713  -9.792   5.689  1.00  0.00           O  
ATOM    768  CB  THR A  53       4.630 -12.120   4.125  1.00  0.00           C  
ATOM    769  OG1 THR A  53       3.590 -12.584   4.953  1.00  0.00           O  
ATOM    770  CG2 THR A  53       5.417 -13.324   3.614  1.00  0.00           C  
ATOM    771  H   THR A  53       5.523 -12.736   6.364  1.00  0.00           H  
ATOM    772  HA  THR A  53       6.443 -11.027   4.410  1.00  0.00           H  
ATOM    773  HB  THR A  53       4.208 -11.590   3.269  1.00  0.00           H  
ATOM    774  HG1 THR A  53       3.158 -11.804   5.330  1.00  0.00           H  
ATOM    775 HG21 THR A  53       4.756 -13.968   3.034  1.00  0.00           H  
ATOM    776 HG22 THR A  53       5.825 -13.895   4.448  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.233 -12.988   2.974  1.00  0.00           H  
ATOM    778  N   PRO A  54       5.286  -8.736   4.456  1.00  0.00           N  
ATOM    779  CA  PRO A  54       4.627  -7.426   4.450  1.00  0.00           C  
ATOM    780  C   PRO A  54       3.357  -7.380   3.581  1.00  0.00           C  
ATOM    781  O   PRO A  54       2.523  -6.498   3.774  1.00  0.00           O  
ATOM    782  CB  PRO A  54       5.686  -6.458   3.905  1.00  0.00           C  
ATOM    783  CG  PRO A  54       6.539  -7.339   2.998  1.00  0.00           C  
ATOM    784  CD  PRO A  54       6.550  -8.669   3.732  1.00  0.00           C  
ATOM    785  HA  PRO A  54       4.360  -7.147   5.469  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       5.247  -5.627   3.350  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       6.298  -6.085   4.728  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       6.046  -7.484   2.037  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       7.541  -6.935   2.870  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       6.645  -9.477   3.005  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       7.376  -8.702   4.442  1.00  0.00           H  
ATOM    792  N   GLU A  55       3.224  -8.334   2.652  1.00  0.00           N  
ATOM    793  CA  GLU A  55       2.252  -8.455   1.549  1.00  0.00           C  
ATOM    794  C   GLU A  55       0.768  -8.321   1.900  1.00  0.00           C  
ATOM    795  O   GLU A  55      -0.074  -8.114   1.026  1.00  0.00           O  
ATOM    796  CB  GLU A  55       2.447  -9.849   0.938  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.856 -10.101   0.402  1.00  0.00           C  
ATOM    798  CD  GLU A  55       4.022  -9.345  -0.909  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       4.040  -8.093  -0.865  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       3.975 -10.009  -1.966  1.00  0.00           O  
ATOM    801  H   GLU A  55       4.002  -8.969   2.571  1.00  0.00           H  
ATOM    802  HA  GLU A  55       2.469  -7.685   0.815  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       2.229 -10.599   1.700  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       1.742  -9.988   0.117  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.636  -9.814   1.111  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.940 -11.173   0.246  1.00  0.00           H  
ATOM    807  N   SER A  56       0.452  -8.440   3.181  1.00  0.00           N  
ATOM    808  CA  SER A  56      -0.859  -8.151   3.790  1.00  0.00           C  
ATOM    809  C   SER A  56      -1.521  -6.887   3.211  1.00  0.00           C  
ATOM    810  O   SER A  56      -2.647  -6.914   2.714  1.00  0.00           O  
ATOM    811  CB  SER A  56      -0.659  -7.946   5.296  1.00  0.00           C  
ATOM    812  OG  SER A  56      -1.850  -8.209   5.999  1.00  0.00           O  
ATOM    813  H   SER A  56       1.243  -8.648   3.774  1.00  0.00           H  
ATOM    814  HA  SER A  56      -1.537  -8.988   3.623  1.00  0.00           H  
ATOM    815  HB2 SER A  56       0.112  -8.624   5.659  1.00  0.00           H  
ATOM    816  HB3 SER A  56      -0.349  -6.914   5.487  1.00  0.00           H  
ATOM    817  HG  SER A  56      -1.725  -7.932   6.915  1.00  0.00           H  
ATOM    818  N   LEU A  57      -0.783  -5.773   3.229  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -1.205  -4.495   2.690  1.00  0.00           C  
ATOM    820  C   LEU A  57      -1.214  -4.481   1.148  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.105  -3.863   0.564  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.290  -3.442   3.328  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.817  -2.908   4.679  1.00  0.00           C  
ATOM    824  CD1 LEU A  57      -1.188  -3.876   5.820  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.213  -1.915   5.207  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.119  -5.793   3.684  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -2.234  -4.299   2.998  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       0.716  -3.845   3.457  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.220  -2.596   2.643  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.729  -2.389   4.446  1.00  0.00           H  
ATOM    831 HD11 LEU A  57      -1.943  -4.585   5.485  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -1.625  -3.300   6.653  1.00  0.00           H  
ATOM    833 HD13 LEU A  57      -0.307  -4.411   6.171  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       1.151  -2.433   5.384  1.00  0.00           H  
ATOM    835 HD22 LEU A  57      -0.139  -1.475   6.142  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.384  -1.141   4.463  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.319  -5.208   0.461  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.423  -5.344  -1.000  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.746  -5.964  -1.444  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.302  -5.569  -2.465  1.00  0.00           O  
ATOM    841  CB  ARG A  58       0.750  -6.116  -1.607  1.00  0.00           C  
ATOM    842  CG  ARG A  58       0.933  -5.673  -3.078  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.122  -6.516  -4.070  1.00  0.00           C  
ATOM    844  NE  ARG A  58       0.866  -7.500  -4.864  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.789  -8.367  -4.476  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       2.412  -8.294  -3.328  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.089  -9.376  -5.258  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.417  -5.695   0.954  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.396  -4.330  -1.383  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.638  -5.892  -1.039  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       0.583  -7.192  -1.535  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.613  -4.638  -3.170  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       1.970  -5.670  -3.379  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.656  -7.060  -3.538  1.00  0.00           H  
ATOM    855  HD3 ARG A  58      -0.365  -5.837  -4.773  1.00  0.00           H  
ATOM    856  HE  ARG A  58       0.414  -7.712  -5.759  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       2.336  -7.513  -2.703  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       3.091  -9.003  -3.035  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       1.587  -9.488  -6.125  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.796 -10.030  -4.960  1.00  0.00           H  
ATOM    861  N   LYS A  59      -2.309  -6.899  -0.682  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.672  -7.387  -0.906  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.721  -6.292  -1.158  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.574  -6.493  -2.020  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -4.072  -8.243   0.303  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -4.768  -9.545  -0.085  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -3.841 -10.441  -0.922  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -4.322 -11.901  -0.907  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -5.642 -12.067  -1.573  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.743  -7.338   0.044  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.650  -7.982  -1.818  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -3.184  -8.488   0.881  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.726  -7.672   0.965  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -5.027 -10.061   0.839  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -5.676  -9.319  -0.643  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -3.806 -10.092  -1.955  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -2.828 -10.359  -0.509  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -3.575 -12.519  -1.413  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -4.381 -12.236   0.134  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59      -6.338 -11.471  -1.139  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59      -5.954 -13.026  -1.501  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59      -5.579 -11.822  -2.554  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.635  -5.154  -0.462  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.502  -3.995  -0.708  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.371  -3.465  -2.142  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.375  -3.255  -2.806  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.169  -2.887   0.295  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.906  -5.088   0.241  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.545  -4.287  -0.571  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -4.173  -2.495   0.086  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -5.886  -2.073   0.188  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.212  -3.275   1.313  1.00  0.00           H  
ATOM    893  N   ILE A  61      -4.137  -3.319  -2.640  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.861  -2.911  -4.029  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.538  -3.891  -4.999  1.00  0.00           C  
ATOM    896  O   ILE A  61      -5.218  -3.486  -5.940  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.329  -2.829  -4.295  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.654  -1.571  -3.711  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.057  -2.874  -5.806  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.565  -1.520  -2.185  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.356  -3.568  -2.046  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.304  -1.925  -4.204  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.825  -3.692  -3.873  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.631  -1.520  -4.079  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.177  -0.689  -4.069  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.772  -2.243  -6.314  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -1.063  -2.514  -6.048  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -2.158  -3.898  -6.174  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.557  -1.517  -1.740  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.998  -2.367  -1.814  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.055  -0.603  -1.890  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.350  -5.186  -4.748  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.812  -6.240  -5.650  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.332  -6.235  -5.699  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.912  -6.246  -6.769  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.325  -7.621  -5.208  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.807  -7.777  -5.298  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -2.226  -7.992  -6.700  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -2.987  -7.997  -7.689  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.982  -8.158  -6.747  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.887  -5.437  -3.888  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.422  -6.060  -6.650  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.626  -7.785  -4.173  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.801  -8.387  -5.817  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.355  -6.892  -4.864  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.535  -8.630  -4.688  1.00  0.00           H  
ATOM    927  N   ALA A  63      -7.018  -6.154  -4.559  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.465  -6.330  -4.525  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.278  -5.145  -5.082  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.502  -5.226  -5.070  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.869  -6.735  -3.101  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.521  -6.074  -3.680  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.687  -7.147  -5.216  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -8.657  -5.918  -2.411  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -9.939  -6.954  -3.074  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -8.316  -7.624  -2.795  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.628  -4.088  -5.577  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.278  -3.013  -6.347  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.962  -3.115  -7.848  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.845  -2.848  -8.660  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -8.977  -1.611  -5.771  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.477  -1.305  -5.697  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.692  -0.509  -6.571  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.618  -4.118  -5.528  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.356  -3.142  -6.257  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.364  -1.580  -4.752  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.323  -0.292  -5.344  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -7.003  -1.978  -4.988  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.016  -1.416  -6.676  1.00  0.00           H  
ATOM    950 HG21 VAL A  64      -9.590   0.443  -6.060  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.259  -0.413  -7.567  1.00  0.00           H  
ATOM    952 HG23 VAL A  64     -10.754  -0.743  -6.658  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.762  -3.542  -8.264  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.475  -3.855  -9.676  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.347  -4.894  -9.802  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.185  -4.514 -10.013  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.158  -2.572 -10.458  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.306  -1.761 -10.638  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.014  -3.694  -7.592  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.364  -4.278 -10.140  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.375  -2.023  -9.945  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.789  -2.826 -11.444  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.886  -1.884  -9.867  1.00  0.00           H  
ATOM    964  N   PRO A  66      -6.671  -6.200  -9.674  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -5.670  -7.252  -9.552  1.00  0.00           C  
ATOM    966  C   PRO A  66      -4.912  -7.440 -10.860  1.00  0.00           C  
ATOM    967  O   PRO A  66      -5.508  -7.469 -11.938  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.420  -8.516  -9.121  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -7.837  -8.283  -9.641  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.010  -6.770  -9.522  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -4.964  -6.979  -8.769  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -5.977  -9.421  -9.540  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.436  -8.575  -8.033  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -7.894  -8.574 -10.690  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -8.579  -8.821  -9.050  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -8.701  -6.415 -10.277  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.420  -6.523  -8.544  1.00  0.00           H  
ATOM    978  N   GLY A  67      -3.581  -7.513 -10.761  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -2.675  -7.588 -11.917  1.00  0.00           C  
ATOM    980  C   GLY A  67      -2.632  -6.325 -12.793  1.00  0.00           C  
ATOM    981  O   GLY A  67      -1.812  -6.240 -13.712  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.182  -7.548  -9.820  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -1.666  -7.788 -11.559  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -3.004  -8.407 -12.557  1.00  0.00           H  
ATOM    985  N   LEU A  68      -3.480  -5.323 -12.526  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.465  -4.036 -13.226  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.392  -3.158 -12.587  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.504  -2.646 -13.270  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -4.859  -3.383 -13.119  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.295  -2.421 -14.244  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -4.246  -1.362 -14.626  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -5.707  -3.221 -15.483  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.125  -5.448 -11.752  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.213  -4.197 -14.273  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -5.616  -4.168 -13.043  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -4.889  -2.825 -12.187  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -6.181  -1.891 -13.892  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -3.940  -0.805 -13.743  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -4.681  -0.662 -15.341  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -3.376  -1.833 -15.082  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -6.081  -2.543 -16.251  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -6.506  -3.912 -15.209  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -4.860  -3.784 -15.874  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.474  -3.002 -11.265  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.585  -2.141 -10.501  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.260  -2.881 -10.264  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.161  -3.758  -9.403  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.278  -1.693  -9.205  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.557  -0.855  -9.319  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -4.128  -0.483 -10.559  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.200  -0.432  -8.137  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -5.317   0.267 -10.613  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.392   0.307  -8.182  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.969   0.646  -9.419  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -7.166   1.288  -9.436  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.206  -3.501 -10.767  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.384  -1.245 -11.081  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.485  -2.575  -8.598  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.556  -1.107  -8.649  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.700  -0.806 -11.489  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -3.803  -0.699  -7.177  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.750   0.508 -11.569  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.891   0.599  -7.272  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.476   1.467 -10.324  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.773  -2.544 -11.048  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       2.093  -3.207 -11.100  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.940  -2.912  -9.851  1.00  0.00           C  
ATOM   1028  O   ARG A  70       4.074  -2.447  -9.940  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.805  -2.731 -12.377  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.216  -3.251 -13.692  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       1.694  -2.068 -14.521  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       1.511  -2.440 -15.939  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       0.593  -3.282 -16.406  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70      -0.370  -3.761 -15.643  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       0.646  -3.676 -17.662  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.623  -1.781 -11.699  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       1.950  -4.286 -11.143  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.739  -1.657 -12.386  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.872  -2.946 -12.357  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       3.006  -3.758 -14.248  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       1.411  -3.962 -13.501  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       0.740  -1.737 -14.107  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       2.408  -1.236 -14.412  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       2.189  -2.066 -16.583  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70      -0.500  -3.393 -14.702  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70      -0.987  -4.494 -15.950  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.379  -3.346 -18.266  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70      -0.041  -4.322 -18.014  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.370  -3.124  -8.669  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.963  -2.629  -7.434  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.236  -3.370  -7.012  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.285  -4.595  -6.932  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.941  -2.464  -6.306  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.356  -3.755  -5.790  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.507  -1.717  -5.104  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.475  -3.607  -8.642  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.239  -1.619  -7.696  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       1.103  -1.885  -6.683  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.643  -3.471  -5.017  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.855  -4.271  -6.605  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.146  -4.364  -5.360  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       2.823  -0.731  -5.409  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       1.724  -1.604  -4.357  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       3.350  -2.258  -4.681  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.273  -2.590  -6.727  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.606  -3.042  -6.315  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.810  -2.846  -4.805  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.366  -1.846  -4.245  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.653  -2.270  -7.127  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.543  -2.588  -8.504  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.129  -1.586  -6.828  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.716  -4.103  -6.530  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.507  -1.200  -6.993  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.655  -2.528  -6.783  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.696  -2.264  -8.850  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.444  -3.798  -4.111  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.494  -3.839  -2.641  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.923  -3.738  -2.108  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.850  -4.367  -2.618  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.735  -5.090  -2.119  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       5.224  -4.803  -2.215  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       7.054  -5.398  -0.642  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.533  -5.020  -3.559  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.809  -4.606  -4.591  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.970  -2.972  -2.232  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.984  -5.973  -2.712  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.684  -5.397  -1.482  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       5.090  -3.756  -1.961  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       6.840  -4.530  -0.016  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       6.453  -6.243  -0.300  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       8.104  -5.677  -0.532  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       5.189  -4.842  -4.399  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       4.181  -6.048  -3.626  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       3.702  -4.313  -3.622  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.066  -2.945  -1.038  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.276  -2.882  -0.217  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.285  -4.091   0.715  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.551  -4.109   1.699  1.00  0.00           O  
ATOM   1099  CB  THR A  74      10.337  -1.580   0.595  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      10.069  -0.474  -0.234  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      11.721  -1.371   1.206  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.255  -2.428  -0.723  1.00  0.00           H  
ATOM   1103  HA  THR A  74      11.148  -2.939  -0.868  1.00  0.00           H  
ATOM   1104  HB  THR A  74       9.593  -1.608   1.394  1.00  0.00           H  
ATOM   1105  HG1 THR A  74       9.199  -0.601  -0.629  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      12.473  -1.323   0.418  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      11.960  -2.189   1.886  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      11.731  -0.437   1.767  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.121  -5.084   0.421  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.432  -6.239   1.278  1.00  0.00           C  
ATOM   1111  C   SER A  75      12.600  -7.066   0.702  1.00  0.00           C  
ATOM   1112  O   SER A  75      13.190  -6.671  -0.301  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.190  -7.114   1.520  1.00  0.00           C  
ATOM   1114  OG  SER A  75      10.277  -7.761   2.782  1.00  0.00           O  
ATOM   1115  H   SER A  75      11.646  -5.037  -0.448  1.00  0.00           H  
ATOM   1116  HA  SER A  75      11.770  -5.857   2.243  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.287  -6.510   1.505  1.00  0.00           H  
ATOM   1118  HB3 SER A  75      10.108  -7.859   0.727  1.00  0.00           H  
ATOM   1119  HG  SER A  75      10.158  -7.104   3.478  1.00  0.00           H  
ATOM   1120  N   GLU A  76      12.922  -8.206   1.324  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      14.135  -9.009   1.067  1.00  0.00           C  
ATOM   1122  C   GLU A  76      13.902 -10.498   1.413  1.00  0.00           C  
ATOM   1123  O   GLU A  76      14.757 -11.178   1.971  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.333  -8.371   1.816  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      15.181  -8.343   3.351  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      16.150  -7.382   4.047  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      17.300  -7.227   3.575  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      15.721  -6.804   5.074  1.00  0.00           O  
ATOM   1129  H   GLU A  76      12.377  -8.457   2.138  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      14.354  -8.968  -0.002  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      16.245  -8.911   1.554  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      15.443  -7.346   1.456  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      14.168  -8.034   3.606  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.339  -9.343   3.751  1.00  0.00           H  
ATOM   1135  N   VAL A  77      12.689 -10.994   1.136  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      12.163 -12.286   1.585  1.00  0.00           C  
ATOM   1137  C   VAL A  77      11.310 -12.870   0.460  1.00  0.00           C  
ATOM   1138  O   VAL A  77      10.321 -12.260   0.054  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      11.302 -12.111   2.861  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      10.697 -13.451   3.307  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      12.092 -11.519   4.045  1.00  0.00           C  
ATOM   1142  H   VAL A  77      12.092 -10.465   0.523  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      12.987 -12.967   1.797  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      10.477 -11.426   2.641  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      10.121 -13.314   4.222  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      10.023 -13.827   2.539  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      11.490 -14.179   3.479  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      12.426 -10.509   3.809  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      11.451 -11.459   4.925  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      12.956 -12.143   4.273  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -5.094   6.099 -10.640  1.00  0.00          CU  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASN A   1       8.994   1.856  17.579  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.868   0.835  16.982  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.139   0.056  15.854  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.539  -1.045  15.473  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.378  -0.066  18.132  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.783  -0.624  17.908  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.695  -0.397  18.690  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.011  -1.377  16.852  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.221   1.537  18.142  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.726   1.335  16.532  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.414   0.518  19.053  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.682  -0.891  18.286  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.264  -1.541  16.185  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.944  -1.724  16.723  1.00  0.00           H  
ATOM     15  N   ASP A   2       8.015   0.605  15.385  1.00  0.00           N  
ATOM     16  CA  ASP A   2       7.023   0.011  14.482  1.00  0.00           C  
ATOM     17  C   ASP A   2       7.494  -0.105  13.017  1.00  0.00           C  
ATOM     18  O   ASP A   2       8.547   0.403  12.631  1.00  0.00           O  
ATOM     19  CB  ASP A   2       5.718   0.831  14.573  1.00  0.00           C  
ATOM     20  CG  ASP A   2       5.293   1.134  16.020  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       5.953   1.995  16.656  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.334   0.488  16.492  1.00  0.00           O  
ATOM     23  H   ASP A   2       7.727   1.476  15.820  1.00  0.00           H  
ATOM     24  HA  ASP A   2       6.804  -0.996  14.836  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       5.840   1.770  14.029  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       4.920   0.283  14.070  1.00  0.00           H  
ATOM     27  N   SER A   3       6.709  -0.793  12.182  1.00  0.00           N  
ATOM     28  CA  SER A   3       7.111  -1.117  10.810  1.00  0.00           C  
ATOM     29  C   SER A   3       6.355  -0.336   9.732  1.00  0.00           C  
ATOM     30  O   SER A   3       5.133  -0.211   9.793  1.00  0.00           O  
ATOM     31  CB  SER A   3       6.851  -2.596  10.503  1.00  0.00           C  
ATOM     32  OG  SER A   3       7.821  -3.081   9.593  1.00  0.00           O  
ATOM     33  H   SER A   3       5.807  -1.114  12.507  1.00  0.00           H  
ATOM     34  HA  SER A   3       8.182  -0.939  10.700  1.00  0.00           H  
ATOM     35  HB2 SER A   3       6.866  -3.192  11.415  1.00  0.00           H  
ATOM     36  HB3 SER A   3       5.866  -2.703  10.048  1.00  0.00           H  
ATOM     37  HG  SER A   3       7.514  -2.923   8.694  1.00  0.00           H  
ATOM     38  N   THR A   4       7.079   0.071   8.684  1.00  0.00           N  
ATOM     39  CA  THR A   4       6.526   0.549   7.414  1.00  0.00           C  
ATOM     40  C   THR A   4       7.222  -0.189   6.296  1.00  0.00           C  
ATOM     41  O   THR A   4       8.395  -0.537   6.389  1.00  0.00           O  
ATOM     42  CB  THR A   4       6.560   2.074   7.230  1.00  0.00           C  
ATOM     43  OG1 THR A   4       5.994   2.408   5.968  1.00  0.00           O  
ATOM     44  CG2 THR A   4       7.962   2.681   7.288  1.00  0.00           C  
ATOM     45  H   THR A   4       8.066  -0.128   8.697  1.00  0.00           H  
ATOM     46  HA  THR A   4       5.483   0.244   7.388  1.00  0.00           H  
ATOM     47  HB  THR A   4       5.958   2.516   8.025  1.00  0.00           H  
ATOM     48  HG1 THR A   4       6.676   2.246   5.298  1.00  0.00           H  
ATOM     49 HG21 THR A   4       7.895   3.762   7.165  1.00  0.00           H  
ATOM     50 HG22 THR A   4       8.593   2.268   6.500  1.00  0.00           H  
ATOM     51 HG23 THR A   4       8.415   2.471   8.258  1.00  0.00           H  
ATOM     52  N   ALA A   5       6.458  -0.424   5.242  1.00  0.00           N  
ATOM     53  CA  ALA A   5       6.922  -0.998   3.992  1.00  0.00           C  
ATOM     54  C   ALA A   5       7.227   0.122   2.984  1.00  0.00           C  
ATOM     55  O   ALA A   5       7.534   1.260   3.353  1.00  0.00           O  
ATOM     56  CB  ALA A   5       5.791  -1.923   3.528  1.00  0.00           C  
ATOM     57  H   ALA A   5       5.527  -0.037   5.268  1.00  0.00           H  
ATOM     58  HA  ALA A   5       7.836  -1.579   4.143  1.00  0.00           H  
ATOM     59  HB1 ALA A   5       6.060  -2.458   2.616  1.00  0.00           H  
ATOM     60  HB2 ALA A   5       5.553  -2.651   4.303  1.00  0.00           H  
ATOM     61  HB3 ALA A   5       4.919  -1.300   3.336  1.00  0.00           H  
ATOM     62  N   THR A   6       7.078  -0.211   1.703  1.00  0.00           N  
ATOM     63  CA  THR A   6       7.084   0.676   0.545  1.00  0.00           C  
ATOM     64  C   THR A   6       6.332  -0.061  -0.552  1.00  0.00           C  
ATOM     65  O   THR A   6       6.707  -1.196  -0.866  1.00  0.00           O  
ATOM     66  CB  THR A   6       8.529   0.961   0.133  1.00  0.00           C  
ATOM     67  OG1 THR A   6       9.064   1.904   1.028  1.00  0.00           O  
ATOM     68  CG2 THR A   6       8.613   1.532  -1.277  1.00  0.00           C  
ATOM     69  H   THR A   6       6.872  -1.179   1.508  1.00  0.00           H  
ATOM     70  HA  THR A   6       6.575   1.616   0.776  1.00  0.00           H  
ATOM     71  HB  THR A   6       9.116   0.040   0.179  1.00  0.00           H  
ATOM     72  HG1 THR A   6       8.636   1.777   1.890  1.00  0.00           H  
ATOM     73 HG21 THR A   6       9.631   1.858  -1.488  1.00  0.00           H  
ATOM     74 HG22 THR A   6       7.924   2.372  -1.369  1.00  0.00           H  
ATOM     75 HG23 THR A   6       8.334   0.755  -1.993  1.00  0.00           H  
ATOM     76  N   PHE A   7       5.313   0.574  -1.140  1.00  0.00           N  
ATOM     77  CA  PHE A   7       4.603   0.040  -2.296  1.00  0.00           C  
ATOM     78  C   PHE A   7       4.509   1.050  -3.459  1.00  0.00           C  
ATOM     79  O   PHE A   7       3.894   2.110  -3.335  1.00  0.00           O  
ATOM     80  CB  PHE A   7       3.215  -0.496  -1.890  1.00  0.00           C  
ATOM     81  CG  PHE A   7       3.026  -1.227  -0.547  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       2.954  -0.590   0.724  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       2.944  -2.635  -0.579  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       2.924  -1.361   1.892  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       3.125  -3.385   0.583  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       3.118  -2.745   1.829  1.00  0.00           C  
ATOM     87  H   PHE A   7       4.985   1.445  -0.749  1.00  0.00           H  
ATOM     88  HA  PHE A   7       5.178  -0.801  -2.679  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       2.454   0.240  -2.055  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       3.005  -1.198  -2.670  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       2.928   0.476   0.894  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       2.811  -3.170  -1.508  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       2.846  -0.858   2.847  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       3.294  -4.441   0.485  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       3.237  -3.305   2.744  1.00  0.00           H  
ATOM     96  N   ILE A   8       5.136   0.730  -4.600  1.00  0.00           N  
ATOM     97  CA  ILE A   8       5.207   1.582  -5.816  1.00  0.00           C  
ATOM     98  C   ILE A   8       4.202   1.141  -6.869  1.00  0.00           C  
ATOM     99  O   ILE A   8       4.432   0.177  -7.586  1.00  0.00           O  
ATOM    100  CB  ILE A   8       6.657   1.628  -6.385  1.00  0.00           C  
ATOM    101  CG1 ILE A   8       7.618   2.575  -5.626  1.00  0.00           C  
ATOM    102  CG2 ILE A   8       6.756   2.084  -7.861  1.00  0.00           C  
ATOM    103  CD1 ILE A   8       7.331   2.805  -4.149  1.00  0.00           C  
ATOM    104  H   ILE A   8       5.703  -0.115  -4.589  1.00  0.00           H  
ATOM    105  HA  ILE A   8       4.892   2.580  -5.552  1.00  0.00           H  
ATOM    106  HB  ILE A   8       7.052   0.612  -6.338  1.00  0.00           H  
ATOM    107 HG12 ILE A   8       8.636   2.199  -5.733  1.00  0.00           H  
ATOM    108 HG13 ILE A   8       7.581   3.557  -6.086  1.00  0.00           H  
ATOM    109 HG21 ILE A   8       7.802   2.221  -8.139  1.00  0.00           H  
ATOM    110 HG22 ILE A   8       6.348   1.336  -8.538  1.00  0.00           H  
ATOM    111 HG23 ILE A   8       6.224   3.024  -7.997  1.00  0.00           H  
ATOM    112 HD11 ILE A   8       6.358   3.280  -4.043  1.00  0.00           H  
ATOM    113 HD12 ILE A   8       7.334   1.850  -3.636  1.00  0.00           H  
ATOM    114 HD13 ILE A   8       8.090   3.464  -3.731  1.00  0.00           H  
ATOM    115  N   ILE A   9       3.081   1.854  -6.951  1.00  0.00           N  
ATOM    116  CA  ILE A   9       1.908   1.451  -7.739  1.00  0.00           C  
ATOM    117  C   ILE A   9       1.997   1.966  -9.170  1.00  0.00           C  
ATOM    118  O   ILE A   9       1.770   3.149  -9.413  1.00  0.00           O  
ATOM    119  CB  ILE A   9       0.606   1.911  -7.025  1.00  0.00           C  
ATOM    120  CG1 ILE A   9       0.531   1.370  -5.576  1.00  0.00           C  
ATOM    121  CG2 ILE A   9      -0.640   1.451  -7.802  1.00  0.00           C  
ATOM    122  CD1 ILE A   9      -0.510   2.065  -4.690  1.00  0.00           C  
ATOM    123  H   ILE A   9       2.958   2.604  -6.287  1.00  0.00           H  
ATOM    124  HA  ILE A   9       1.870   0.365  -7.813  1.00  0.00           H  
ATOM    125  HB  ILE A   9       0.604   3.002  -6.984  1.00  0.00           H  
ATOM    126 HG12 ILE A   9       0.343   0.292  -5.589  1.00  0.00           H  
ATOM    127 HG13 ILE A   9       1.499   1.516  -5.106  1.00  0.00           H  
ATOM    128 HG21 ILE A   9      -0.638   1.883  -8.801  1.00  0.00           H  
ATOM    129 HG22 ILE A   9      -0.649   0.363  -7.867  1.00  0.00           H  
ATOM    130 HG23 ILE A   9      -1.547   1.788  -7.303  1.00  0.00           H  
ATOM    131 HD11 ILE A   9      -0.339   3.142  -4.691  1.00  0.00           H  
ATOM    132 HD12 ILE A   9      -1.519   1.852  -5.041  1.00  0.00           H  
ATOM    133 HD13 ILE A   9      -0.413   1.699  -3.669  1.00  0.00           H  
ATOM    134  N   ASP A  10       2.314   1.083 -10.114  1.00  0.00           N  
ATOM    135  CA  ASP A  10       2.093   1.405 -11.535  1.00  0.00           C  
ATOM    136  C   ASP A  10       0.695   0.900 -11.886  1.00  0.00           C  
ATOM    137  O   ASP A  10       0.489  -0.223 -12.346  1.00  0.00           O  
ATOM    138  CB  ASP A  10       3.185   0.933 -12.506  1.00  0.00           C  
ATOM    139  CG  ASP A  10       3.953   2.143 -13.071  1.00  0.00           C  
ATOM    140  OD1 ASP A  10       3.343   2.883 -13.882  1.00  0.00           O  
ATOM    141  OD2 ASP A  10       5.113   2.385 -12.664  1.00  0.00           O  
ATOM    142  H   ASP A  10       2.546   0.138  -9.827  1.00  0.00           H  
ATOM    143  HA  ASP A  10       2.054   2.491 -11.651  1.00  0.00           H  
ATOM    144  HB2 ASP A  10       3.826   0.183 -12.054  1.00  0.00           H  
ATOM    145  HB3 ASP A  10       2.717   0.430 -13.347  1.00  0.00           H  
ATOM    146  N   GLY A  11      -0.277   1.733 -11.530  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.700   1.412 -11.597  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.244   1.608 -13.006  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.681   1.129 -13.988  1.00  0.00           O  
ATOM    150  H   GLY A  11       0.029   2.577 -11.070  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -1.829   0.371 -11.330  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.258   2.040 -10.901  1.00  0.00           H  
ATOM    153  N   MET A  12      -3.285   2.427 -13.125  1.00  0.00           N  
ATOM    154  CA  MET A  12      -3.819   2.967 -14.388  1.00  0.00           C  
ATOM    155  C   MET A  12      -2.903   4.091 -14.943  1.00  0.00           C  
ATOM    156  O   MET A  12      -3.352   5.075 -15.520  1.00  0.00           O  
ATOM    157  CB  MET A  12      -5.271   3.393 -14.084  1.00  0.00           C  
ATOM    158  CG  MET A  12      -6.197   2.192 -14.327  1.00  0.00           C  
ATOM    159  SD  MET A  12      -7.884   2.350 -13.686  1.00  0.00           S  
ATOM    160  CE  MET A  12      -8.429   3.809 -14.607  1.00  0.00           C  
ATOM    161  H   MET A  12      -3.664   2.823 -12.272  1.00  0.00           H  
ATOM    162  HA  MET A  12      -3.827   2.184 -15.148  1.00  0.00           H  
ATOM    163  HB2 MET A  12      -5.360   3.710 -13.034  1.00  0.00           H  
ATOM    164  HB3 MET A  12      -5.580   4.211 -14.735  1.00  0.00           H  
ATOM    165  HG2 MET A  12      -6.251   2.003 -15.400  1.00  0.00           H  
ATOM    166  HG3 MET A  12      -5.761   1.310 -13.859  1.00  0.00           H  
ATOM    167  HE1 MET A  12      -7.875   4.684 -14.266  1.00  0.00           H  
ATOM    168  HE2 MET A  12      -8.260   3.658 -15.673  1.00  0.00           H  
ATOM    169  HE3 MET A  12      -9.492   3.970 -14.427  1.00  0.00           H  
ATOM    170  N   HIS A  13      -1.595   3.910 -14.731  1.00  0.00           N  
ATOM    171  CA  HIS A  13      -0.439   4.813 -14.839  1.00  0.00           C  
ATOM    172  C   HIS A  13      -0.572   6.154 -14.098  1.00  0.00           C  
ATOM    173  O   HIS A  13       0.394   6.565 -13.455  1.00  0.00           O  
ATOM    174  CB  HIS A  13       0.116   4.963 -16.259  1.00  0.00           C  
ATOM    175  CG  HIS A  13       1.517   5.541 -16.189  1.00  0.00           C  
ATOM    176  ND1 HIS A  13       2.637   4.914 -15.679  1.00  0.00           N  
ATOM    177  CD2 HIS A  13       1.861   6.854 -16.382  1.00  0.00           C  
ATOM    178  CE1 HIS A  13       3.623   5.817 -15.592  1.00  0.00           C  
ATOM    179  NE2 HIS A  13       3.194   7.030 -15.979  1.00  0.00           N  
ATOM    180  H   HIS A  13      -1.376   2.987 -14.375  1.00  0.00           H  
ATOM    181  HA  HIS A  13       0.349   4.308 -14.278  1.00  0.00           H  
ATOM    182  HB2 HIS A  13       0.159   3.987 -16.743  1.00  0.00           H  
ATOM    183  HB3 HIS A  13      -0.536   5.619 -16.838  1.00  0.00           H  
ATOM    184  HD1 HIS A  13       2.700   3.975 -15.282  1.00  0.00           H  
ATOM    185  HD2 HIS A  13       1.187   7.637 -16.703  1.00  0.00           H  
ATOM    186  HE1 HIS A  13       4.610   5.602 -15.204  1.00  0.00           H  
ATOM    187  N   CYS A  14      -1.712   6.846 -14.166  1.00  0.00           N  
ATOM    188  CA  CYS A  14      -2.005   7.915 -13.230  1.00  0.00           C  
ATOM    189  C   CYS A  14      -1.961   7.278 -11.822  1.00  0.00           C  
ATOM    190  O   CYS A  14      -2.473   6.177 -11.603  1.00  0.00           O  
ATOM    191  CB  CYS A  14      -3.364   8.541 -13.583  1.00  0.00           C  
ATOM    192  SG  CYS A  14      -4.378   8.922 -12.120  1.00  0.00           S  
ATOM    193  H   CYS A  14      -2.483   6.469 -14.703  1.00  0.00           H  
ATOM    194  HA  CYS A  14      -1.234   8.684 -13.295  1.00  0.00           H  
ATOM    195  HB2 CYS A  14      -3.203   9.440 -14.180  1.00  0.00           H  
ATOM    196  HB3 CYS A  14      -3.934   7.838 -14.200  1.00  0.00           H  
ATOM    197  N   LYS A  15      -1.316   7.951 -10.868  1.00  0.00           N  
ATOM    198  CA  LYS A  15      -1.030   7.337  -9.570  1.00  0.00           C  
ATOM    199  C   LYS A  15      -2.121   7.649  -8.534  1.00  0.00           C  
ATOM    200  O   LYS A  15      -2.155   6.981  -7.509  1.00  0.00           O  
ATOM    201  CB  LYS A  15       0.433   7.510  -9.114  1.00  0.00           C  
ATOM    202  CG  LYS A  15       1.418   7.269 -10.285  1.00  0.00           C  
ATOM    203  CD  LYS A  15       1.687   8.584 -11.037  1.00  0.00           C  
ATOM    204  CE  LYS A  15       2.930   8.547 -11.937  1.00  0.00           C  
ATOM    205  NZ  LYS A  15       2.575   8.118 -13.314  1.00  0.00           N  
ATOM    206  H   LYS A  15      -0.943   8.860 -11.084  1.00  0.00           H  
ATOM    207  HA  LYS A  15      -1.062   6.271  -9.719  1.00  0.00           H  
ATOM    208  HB2 LYS A  15       0.614   8.474  -8.647  1.00  0.00           H  
ATOM    209  HB3 LYS A  15       0.648   6.780  -8.324  1.00  0.00           H  
ATOM    210  HG2 LYS A  15       2.358   6.905  -9.883  1.00  0.00           H  
ATOM    211  HG3 LYS A  15       1.043   6.497 -10.957  1.00  0.00           H  
ATOM    212  HD2 LYS A  15       0.835   8.892 -11.637  1.00  0.00           H  
ATOM    213  HD3 LYS A  15       1.802   9.335 -10.264  1.00  0.00           H  
ATOM    214  HE2 LYS A  15       3.366   9.552 -11.963  1.00  0.00           H  
ATOM    215  HE3 LYS A  15       3.662   7.868 -11.493  1.00  0.00           H  
ATOM    216  HZ1 LYS A  15       3.367   7.962 -13.927  1.00  0.00           H  
ATOM    217  HZ2 LYS A  15       1.966   8.787 -13.759  1.00  0.00           H  
ATOM    218  HZ3 LYS A  15       2.029   7.258 -13.290  1.00  0.00           H  
ATOM    219  N   SER A  16      -3.062   8.562  -8.824  1.00  0.00           N  
ATOM    220  CA  SER A  16      -4.155   9.061  -7.948  1.00  0.00           C  
ATOM    221  C   SER A  16      -4.961   7.975  -7.205  1.00  0.00           C  
ATOM    222  O   SER A  16      -5.442   8.192  -6.091  1.00  0.00           O  
ATOM    223  CB  SER A  16      -5.126   9.902  -8.787  1.00  0.00           C  
ATOM    224  OG  SER A  16      -4.445  10.827  -9.622  1.00  0.00           O  
ATOM    225  H   SER A  16      -2.980   9.011  -9.726  1.00  0.00           H  
ATOM    226  HA  SER A  16      -3.733   9.706  -7.179  1.00  0.00           H  
ATOM    227  HB2 SER A  16      -5.725   9.242  -9.414  1.00  0.00           H  
ATOM    228  HB3 SER A  16      -5.794  10.446  -8.118  1.00  0.00           H  
ATOM    229  HG  SER A  16      -4.540  10.543 -10.546  1.00  0.00           H  
ATOM    230  N   CYS A  17      -5.006   6.782  -7.798  1.00  0.00           N  
ATOM    231  CA  CYS A  17      -5.462   5.506  -7.304  1.00  0.00           C  
ATOM    232  C   CYS A  17      -4.977   5.201  -5.861  1.00  0.00           C  
ATOM    233  O   CYS A  17      -5.724   4.641  -5.061  1.00  0.00           O  
ATOM    234  CB  CYS A  17      -4.833   4.579  -8.362  1.00  0.00           C  
ATOM    235  SG  CYS A  17      -5.230   4.956 -10.107  1.00  0.00           S  
ATOM    236  H   CYS A  17      -4.644   6.710  -8.737  1.00  0.00           H  
ATOM    237  HA  CYS A  17      -6.554   5.454  -7.338  1.00  0.00           H  
ATOM    238  HB2 CYS A  17      -3.746   4.609  -8.232  1.00  0.00           H  
ATOM    239  HB3 CYS A  17      -5.161   3.550  -8.209  1.00  0.00           H  
ATOM    240  N   VAL A  18      -3.749   5.624  -5.541  1.00  0.00           N  
ATOM    241  CA  VAL A  18      -3.057   5.560  -4.239  1.00  0.00           C  
ATOM    242  C   VAL A  18      -3.971   5.568  -3.006  1.00  0.00           C  
ATOM    243  O   VAL A  18      -4.033   4.610  -2.241  1.00  0.00           O  
ATOM    244  CB  VAL A  18      -2.045   6.732  -4.124  1.00  0.00           C  
ATOM    245  CG1 VAL A  18      -0.764   6.521  -4.948  1.00  0.00           C  
ATOM    246  CG2 VAL A  18      -2.588   8.118  -4.482  1.00  0.00           C  
ATOM    247  H   VAL A  18      -3.261   6.073  -6.315  1.00  0.00           H  
ATOM    248  HA  VAL A  18      -2.498   4.633  -4.190  1.00  0.00           H  
ATOM    249  HB  VAL A  18      -1.756   6.838  -3.091  1.00  0.00           H  
ATOM    250 HG11 VAL A  18      -0.908   5.753  -5.704  1.00  0.00           H  
ATOM    251 HG12 VAL A  18      -0.492   7.462  -5.445  1.00  0.00           H  
ATOM    252 HG13 VAL A  18       0.049   6.220  -4.290  1.00  0.00           H  
ATOM    253 HG21 VAL A  18      -1.833   8.818  -4.156  1.00  0.00           H  
ATOM    254 HG22 VAL A  18      -2.759   8.197  -5.549  1.00  0.00           H  
ATOM    255 HG23 VAL A  18      -3.496   8.394  -3.966  1.00  0.00           H  
ATOM    256  N   SER A  19      -4.670   6.673  -2.797  1.00  0.00           N  
ATOM    257  CA  SER A  19      -5.409   6.973  -1.583  1.00  0.00           C  
ATOM    258  C   SER A  19      -6.714   6.177  -1.476  1.00  0.00           C  
ATOM    259  O   SER A  19      -7.167   5.924  -0.366  1.00  0.00           O  
ATOM    260  CB  SER A  19      -5.557   8.492  -1.533  1.00  0.00           C  
ATOM    261  OG  SER A  19      -6.065   8.936  -0.297  1.00  0.00           O  
ATOM    262  H   SER A  19      -4.672   7.367  -3.535  1.00  0.00           H  
ATOM    263  HA  SER A  19      -4.812   6.689  -0.717  1.00  0.00           H  
ATOM    264  HB2 SER A  19      -4.556   8.912  -1.661  1.00  0.00           H  
ATOM    265  HB3 SER A  19      -6.197   8.826  -2.350  1.00  0.00           H  
ATOM    266  HG  SER A  19      -6.225   9.884  -0.338  1.00  0.00           H  
ATOM    267  N   ASN A  20      -7.263   5.689  -2.599  1.00  0.00           N  
ATOM    268  CA  ASN A  20      -8.413   4.762  -2.619  1.00  0.00           C  
ATOM    269  C   ASN A  20      -8.123   3.460  -1.844  1.00  0.00           C  
ATOM    270  O   ASN A  20      -8.955   2.975  -1.083  1.00  0.00           O  
ATOM    271  CB  ASN A  20      -8.825   4.511  -4.092  1.00  0.00           C  
ATOM    272  CG  ASN A  20      -9.073   3.064  -4.496  1.00  0.00           C  
ATOM    273  OD1 ASN A  20      -9.862   2.358  -3.894  1.00  0.00           O  
ATOM    274  ND2 ASN A  20      -8.410   2.593  -5.538  1.00  0.00           N  
ATOM    275  H   ASN A  20      -6.772   5.863  -3.473  1.00  0.00           H  
ATOM    276  HA  ASN A  20      -9.250   5.243  -2.111  1.00  0.00           H  
ATOM    277  HB2 ASN A  20      -9.741   5.040  -4.286  1.00  0.00           H  
ATOM    278  HB3 ASN A  20      -8.092   4.925  -4.772  1.00  0.00           H  
ATOM    279 HD21 ASN A  20      -7.767   3.178  -6.047  1.00  0.00           H  
ATOM    280 HD22 ASN A  20      -8.576   1.628  -5.776  1.00  0.00           H  
ATOM    281  N   ILE A  21      -6.906   2.939  -1.998  1.00  0.00           N  
ATOM    282  CA  ILE A  21      -6.439   1.724  -1.312  1.00  0.00           C  
ATOM    283  C   ILE A  21      -6.387   1.928   0.209  1.00  0.00           C  
ATOM    284  O   ILE A  21      -7.063   1.258   0.979  1.00  0.00           O  
ATOM    285  CB  ILE A  21      -5.032   1.318  -1.849  1.00  0.00           C  
ATOM    286  CG1 ILE A  21      -5.046   0.720  -3.269  1.00  0.00           C  
ATOM    287  CG2 ILE A  21      -4.270   0.324  -0.953  1.00  0.00           C  
ATOM    288  CD1 ILE A  21      -5.163   1.729  -4.404  1.00  0.00           C  
ATOM    289  H   ILE A  21      -6.310   3.411  -2.666  1.00  0.00           H  
ATOM    290  HA  ILE A  21      -7.143   0.910  -1.495  1.00  0.00           H  
ATOM    291  HB  ILE A  21      -4.398   2.199  -1.877  1.00  0.00           H  
ATOM    292 HG12 ILE A  21      -4.100   0.222  -3.436  1.00  0.00           H  
ATOM    293 HG13 ILE A  21      -5.841  -0.022  -3.343  1.00  0.00           H  
ATOM    294 HG21 ILE A  21      -3.205   0.528  -1.091  1.00  0.00           H  
ATOM    295 HG22 ILE A  21      -4.455   0.465   0.107  1.00  0.00           H  
ATOM    296 HG23 ILE A  21      -4.519  -0.702  -1.210  1.00  0.00           H  
ATOM    297 HD11 ILE A  21      -4.374   2.476  -4.314  1.00  0.00           H  
ATOM    298 HD12 ILE A  21      -5.051   1.214  -5.358  1.00  0.00           H  
ATOM    299 HD13 ILE A  21      -6.135   2.204  -4.374  1.00  0.00           H  
ATOM    300  N   GLU A  22      -5.528   2.847   0.631  1.00  0.00           N  
ATOM    301  CA  GLU A  22      -5.027   2.997   2.019  1.00  0.00           C  
ATOM    302  C   GLU A  22      -6.064   3.573   2.955  1.00  0.00           C  
ATOM    303  O   GLU A  22      -6.035   3.370   4.157  1.00  0.00           O  
ATOM    304  CB  GLU A  22      -3.664   3.706   2.008  1.00  0.00           C  
ATOM    305  CG  GLU A  22      -2.896   3.013   0.897  1.00  0.00           C  
ATOM    306  CD  GLU A  22      -1.393   2.900   1.058  1.00  0.00           C  
ATOM    307  OE1 GLU A  22      -0.765   3.703   1.787  1.00  0.00           O  
ATOM    308  OE2 GLU A  22      -0.916   1.908   0.474  1.00  0.00           O  
ATOM    309  H   GLU A  22      -5.024   3.348  -0.083  1.00  0.00           H  
ATOM    310  HA  GLU A  22      -4.837   1.994   2.387  1.00  0.00           H  
ATOM    311  HB2 GLU A  22      -3.792   4.759   1.773  1.00  0.00           H  
ATOM    312  HB3 GLU A  22      -3.108   3.604   2.934  1.00  0.00           H  
ATOM    313  HG2 GLU A  22      -3.195   1.970   0.885  1.00  0.00           H  
ATOM    314  HG3 GLU A  22      -3.257   3.470  -0.034  1.00  0.00           H  
ATOM    315  N   SER A  23      -7.038   4.206   2.345  1.00  0.00           N  
ATOM    316  CA  SER A  23      -8.349   4.534   2.863  1.00  0.00           C  
ATOM    317  C   SER A  23      -8.969   3.346   3.630  1.00  0.00           C  
ATOM    318  O   SER A  23      -9.571   3.559   4.682  1.00  0.00           O  
ATOM    319  CB  SER A  23      -9.130   4.789   1.575  1.00  0.00           C  
ATOM    320  OG  SER A  23      -9.213   6.170   1.285  1.00  0.00           O  
ATOM    321  H   SER A  23      -6.892   4.394   1.361  1.00  0.00           H  
ATOM    322  HA  SER A  23      -8.340   5.415   3.505  1.00  0.00           H  
ATOM    323  HB2 SER A  23      -8.545   4.309   0.768  1.00  0.00           H  
ATOM    324  HB3 SER A  23     -10.122   4.347   1.632  1.00  0.00           H  
ATOM    325  HG  SER A  23      -8.472   6.351   0.673  1.00  0.00           H  
ATOM    326  N   THR A  24      -8.824   2.098   3.137  1.00  0.00           N  
ATOM    327  CA  THR A  24      -9.203   0.877   3.874  1.00  0.00           C  
ATOM    328  C   THR A  24      -8.219   0.498   4.977  1.00  0.00           C  
ATOM    329  O   THR A  24      -8.657   0.066   6.040  1.00  0.00           O  
ATOM    330  CB  THR A  24      -9.506  -0.292   2.927  1.00  0.00           C  
ATOM    331  OG1 THR A  24     -10.546  -1.030   3.518  1.00  0.00           O  
ATOM    332  CG2 THR A  24      -8.365  -1.277   2.665  1.00  0.00           C  
ATOM    333  H   THR A  24      -8.334   1.984   2.253  1.00  0.00           H  
ATOM    334  HA  THR A  24     -10.135   1.120   4.382  1.00  0.00           H  
ATOM    335  HB  THR A  24      -9.845   0.109   1.971  1.00  0.00           H  
ATOM    336  HG1 THR A  24     -10.357  -1.098   4.461  1.00  0.00           H  
ATOM    337 HG21 THR A  24      -7.480  -0.749   2.325  1.00  0.00           H  
ATOM    338 HG22 THR A  24      -8.672  -1.981   1.892  1.00  0.00           H  
ATOM    339 HG23 THR A  24      -8.125  -1.829   3.574  1.00  0.00           H  
ATOM    340  N   LEU A  25      -6.908   0.628   4.728  1.00  0.00           N  
ATOM    341  CA  LEU A  25      -5.830   0.295   5.683  1.00  0.00           C  
ATOM    342  C   LEU A  25      -5.879   1.176   6.933  1.00  0.00           C  
ATOM    343  O   LEU A  25      -5.673   0.706   8.046  1.00  0.00           O  
ATOM    344  CB  LEU A  25      -4.447   0.486   5.031  1.00  0.00           C  
ATOM    345  CG  LEU A  25      -4.138  -0.359   3.786  1.00  0.00           C  
ATOM    346  CD1 LEU A  25      -2.752   0.066   3.287  1.00  0.00           C  
ATOM    347  CD2 LEU A  25      -4.173  -1.862   4.094  1.00  0.00           C  
ATOM    348  H   LEU A  25      -6.650   1.000   3.822  1.00  0.00           H  
ATOM    349  HA  LEU A  25      -5.935  -0.736   6.009  1.00  0.00           H  
ATOM    350  HB2 LEU A  25      -4.334   1.539   4.773  1.00  0.00           H  
ATOM    351  HB3 LEU A  25      -3.688   0.266   5.786  1.00  0.00           H  
ATOM    352  HG  LEU A  25      -4.870  -0.146   3.006  1.00  0.00           H  
ATOM    353 HD11 LEU A  25      -2.554  -0.373   2.309  1.00  0.00           H  
ATOM    354 HD12 LEU A  25      -1.989  -0.259   3.993  1.00  0.00           H  
ATOM    355 HD13 LEU A  25      -2.707   1.157   3.211  1.00  0.00           H  
ATOM    356 HD21 LEU A  25      -3.551  -2.083   4.960  1.00  0.00           H  
ATOM    357 HD22 LEU A  25      -3.805  -2.423   3.235  1.00  0.00           H  
ATOM    358 HD23 LEU A  25      -5.199  -2.168   4.301  1.00  0.00           H  
ATOM    359  N   SER A  26      -6.218   2.443   6.723  1.00  0.00           N  
ATOM    360  CA  SER A  26      -6.351   3.570   7.648  1.00  0.00           C  
ATOM    361  C   SER A  26      -7.402   3.366   8.746  1.00  0.00           C  
ATOM    362  O   SER A  26      -7.636   4.256   9.564  1.00  0.00           O  
ATOM    363  CB  SER A  26      -6.679   4.781   6.764  1.00  0.00           C  
ATOM    364  OG  SER A  26      -7.112   5.934   7.466  1.00  0.00           O  
ATOM    365  H   SER A  26      -6.370   2.677   5.745  1.00  0.00           H  
ATOM    366  HA  SER A  26      -5.398   3.747   8.146  1.00  0.00           H  
ATOM    367  HB2 SER A  26      -5.790   5.009   6.196  1.00  0.00           H  
ATOM    368  HB3 SER A  26      -7.406   4.510   6.008  1.00  0.00           H  
ATOM    369  HG  SER A  26      -7.559   5.640   8.279  1.00  0.00           H  
ATOM    370  N   ALA A  27      -8.032   2.198   8.750  1.00  0.00           N  
ATOM    371  CA  ALA A  27      -8.977   1.735   9.750  1.00  0.00           C  
ATOM    372  C   ALA A  27      -8.627   0.347  10.336  1.00  0.00           C  
ATOM    373  O   ALA A  27      -9.468  -0.212  11.041  1.00  0.00           O  
ATOM    374  CB  ALA A  27     -10.350   1.735   9.061  1.00  0.00           C  
ATOM    375  H   ALA A  27      -7.831   1.597   7.960  1.00  0.00           H  
ATOM    376  HA  ALA A  27      -8.998   2.435  10.587  1.00  0.00           H  
ATOM    377  HB1 ALA A  27     -10.572   2.734   8.681  1.00  0.00           H  
ATOM    378  HB2 ALA A  27     -10.345   1.033   8.224  1.00  0.00           H  
ATOM    379  HB3 ALA A  27     -11.124   1.444   9.771  1.00  0.00           H  
ATOM    380  N   LEU A  28      -7.452  -0.260  10.069  1.00  0.00           N  
ATOM    381  CA  LEU A  28      -7.243  -1.668  10.422  1.00  0.00           C  
ATOM    382  C   LEU A  28      -6.528  -1.822  11.765  1.00  0.00           C  
ATOM    383  O   LEU A  28      -5.508  -1.192  12.042  1.00  0.00           O  
ATOM    384  CB  LEU A  28      -6.544  -2.412   9.270  1.00  0.00           C  
ATOM    385  CG  LEU A  28      -7.348  -2.440   7.952  1.00  0.00           C  
ATOM    386  CD1 LEU A  28      -6.585  -3.232   6.882  1.00  0.00           C  
ATOM    387  CD2 LEU A  28      -8.760  -3.033   8.100  1.00  0.00           C  
ATOM    388  H   LEU A  28      -6.674   0.235   9.621  1.00  0.00           H  
ATOM    389  HA  LEU A  28      -8.219  -2.137  10.549  1.00  0.00           H  
ATOM    390  HB2 LEU A  28      -5.592  -1.923   9.068  1.00  0.00           H  
ATOM    391  HB3 LEU A  28      -6.350  -3.435   9.584  1.00  0.00           H  
ATOM    392  HG  LEU A  28      -7.447  -1.416   7.604  1.00  0.00           H  
ATOM    393 HD11 LEU A  28      -7.059  -3.081   5.911  1.00  0.00           H  
ATOM    394 HD12 LEU A  28      -6.603  -4.295   7.117  1.00  0.00           H  
ATOM    395 HD13 LEU A  28      -5.552  -2.891   6.827  1.00  0.00           H  
ATOM    396 HD21 LEU A  28      -9.230  -3.111   7.120  1.00  0.00           H  
ATOM    397 HD22 LEU A  28      -9.381  -2.382   8.716  1.00  0.00           H  
ATOM    398 HD23 LEU A  28      -8.706  -4.023   8.552  1.00  0.00           H  
ATOM    399  N   GLN A  29      -7.048  -2.729  12.594  1.00  0.00           N  
ATOM    400  CA  GLN A  29      -6.666  -2.909  14.002  1.00  0.00           C  
ATOM    401  C   GLN A  29      -5.195  -3.286  14.232  1.00  0.00           C  
ATOM    402  O   GLN A  29      -4.745  -3.235  15.369  1.00  0.00           O  
ATOM    403  CB  GLN A  29      -7.575  -3.981  14.625  1.00  0.00           C  
ATOM    404  CG  GLN A  29      -9.046  -3.543  14.707  1.00  0.00           C  
ATOM    405  CD  GLN A  29      -9.937  -4.703  15.134  1.00  0.00           C  
ATOM    406  OE1 GLN A  29     -10.558  -5.360  14.319  1.00  0.00           O  
ATOM    407  NE2 GLN A  29     -10.011  -5.031  16.406  1.00  0.00           N  
ATOM    408  H   GLN A  29      -7.865  -3.229  12.279  1.00  0.00           H  
ATOM    409  HA  GLN A  29      -6.816  -1.968  14.535  1.00  0.00           H  
ATOM    410  HB2 GLN A  29      -7.501  -4.897  14.036  1.00  0.00           H  
ATOM    411  HB3 GLN A  29      -7.228  -4.202  15.636  1.00  0.00           H  
ATOM    412  HG2 GLN A  29      -9.142  -2.726  15.422  1.00  0.00           H  
ATOM    413  HG3 GLN A  29      -9.392  -3.193  13.735  1.00  0.00           H  
ATOM    414 HE21 GLN A  29      -9.489  -4.536  17.104  1.00  0.00           H  
ATOM    415 HE22 GLN A  29     -10.614  -5.807  16.622  1.00  0.00           H  
ATOM    416  N   TYR A  30      -4.439  -3.645  13.190  1.00  0.00           N  
ATOM    417  CA  TYR A  30      -2.998  -3.906  13.270  1.00  0.00           C  
ATOM    418  C   TYR A  30      -2.118  -2.742  12.756  1.00  0.00           C  
ATOM    419  O   TYR A  30      -0.904  -2.934  12.662  1.00  0.00           O  
ATOM    420  CB  TYR A  30      -2.681  -5.227  12.543  1.00  0.00           C  
ATOM    421  CG  TYR A  30      -2.733  -5.150  11.028  1.00  0.00           C  
ATOM    422  CD1 TYR A  30      -3.974  -5.181  10.366  1.00  0.00           C  
ATOM    423  CD2 TYR A  30      -1.543  -5.042  10.278  1.00  0.00           C  
ATOM    424  CE1 TYR A  30      -4.031  -5.059   8.967  1.00  0.00           C  
ATOM    425  CE2 TYR A  30      -1.597  -4.921   8.879  1.00  0.00           C  
ATOM    426  CZ  TYR A  30      -2.847  -4.905   8.217  1.00  0.00           C  
ATOM    427  OH  TYR A  30      -2.924  -4.754   6.866  1.00  0.00           O  
ATOM    428  H   TYR A  30      -4.863  -3.654  12.276  1.00  0.00           H  
ATOM    429  HA  TYR A  30      -2.732  -4.047  14.319  1.00  0.00           H  
ATOM    430  HB2 TYR A  30      -1.686  -5.549  12.843  1.00  0.00           H  
ATOM    431  HB3 TYR A  30      -3.376  -5.996  12.884  1.00  0.00           H  
ATOM    432  HD1 TYR A  30      -4.885  -5.306  10.933  1.00  0.00           H  
ATOM    433  HD2 TYR A  30      -0.583  -5.039  10.770  1.00  0.00           H  
ATOM    434  HE1 TYR A  30      -4.981  -5.086   8.457  1.00  0.00           H  
ATOM    435  HE2 TYR A  30      -0.679  -4.842   8.321  1.00  0.00           H  
ATOM    436  HH  TYR A  30      -2.068  -4.654   6.447  1.00  0.00           H  
ATOM    437  N   VAL A  31      -2.688  -1.580  12.410  1.00  0.00           N  
ATOM    438  CA  VAL A  31      -2.002  -0.388  11.882  1.00  0.00           C  
ATOM    439  C   VAL A  31      -2.128   0.795  12.861  1.00  0.00           C  
ATOM    440  O   VAL A  31      -2.943   0.755  13.781  1.00  0.00           O  
ATOM    441  CB  VAL A  31      -2.521  -0.014  10.462  1.00  0.00           C  
ATOM    442  CG1 VAL A  31      -2.875  -1.240   9.600  1.00  0.00           C  
ATOM    443  CG2 VAL A  31      -3.583   1.089  10.384  1.00  0.00           C  
ATOM    444  H   VAL A  31      -3.696  -1.494  12.497  1.00  0.00           H  
ATOM    445  HA  VAL A  31      -0.948  -0.623  11.782  1.00  0.00           H  
ATOM    446  HB  VAL A  31      -1.711   0.437   9.940  1.00  0.00           H  
ATOM    447 HG11 VAL A  31      -2.008  -1.895   9.524  1.00  0.00           H  
ATOM    448 HG12 VAL A  31      -3.692  -1.799  10.047  1.00  0.00           H  
ATOM    449 HG13 VAL A  31      -3.161  -0.925   8.596  1.00  0.00           H  
ATOM    450 HG21 VAL A  31      -4.535   0.746  10.774  1.00  0.00           H  
ATOM    451 HG22 VAL A  31      -3.255   1.981  10.921  1.00  0.00           H  
ATOM    452 HG23 VAL A  31      -3.674   1.380   9.341  1.00  0.00           H  
ATOM    453  N   SER A  32      -1.365   1.875  12.663  1.00  0.00           N  
ATOM    454  CA  SER A  32      -1.548   3.138  13.381  1.00  0.00           C  
ATOM    455  C   SER A  32      -1.184   4.382  12.553  1.00  0.00           C  
ATOM    456  O   SER A  32      -1.464   5.501  12.973  1.00  0.00           O  
ATOM    457  CB  SER A  32      -0.721   3.095  14.656  1.00  0.00           C  
ATOM    458  OG  SER A  32      -1.408   2.368  15.660  1.00  0.00           O  
ATOM    459  H   SER A  32      -0.626   1.862  11.973  1.00  0.00           H  
ATOM    460  HA  SER A  32      -2.594   3.269  13.663  1.00  0.00           H  
ATOM    461  HB2 SER A  32       0.263   2.658  14.463  1.00  0.00           H  
ATOM    462  HB3 SER A  32      -0.594   4.116  14.970  1.00  0.00           H  
ATOM    463  HG  SER A  32      -1.759   1.560  15.260  1.00  0.00           H  
ATOM    464  N   SER A  33      -0.608   4.237  11.359  1.00  0.00           N  
ATOM    465  CA  SER A  33      -0.438   5.350  10.430  1.00  0.00           C  
ATOM    466  C   SER A  33      -0.600   4.880   8.991  1.00  0.00           C  
ATOM    467  O   SER A  33      -0.480   3.695   8.688  1.00  0.00           O  
ATOM    468  CB  SER A  33       0.902   6.067  10.635  1.00  0.00           C  
ATOM    469  OG  SER A  33       1.873   5.752   9.649  1.00  0.00           O  
ATOM    470  H   SER A  33      -0.435   3.321  10.976  1.00  0.00           H  
ATOM    471  HA  SER A  33      -1.229   6.078  10.613  1.00  0.00           H  
ATOM    472  HB2 SER A  33       0.706   7.124  10.569  1.00  0.00           H  
ATOM    473  HB3 SER A  33       1.286   5.854  11.628  1.00  0.00           H  
ATOM    474  HG  SER A  33       2.725   6.124   9.906  1.00  0.00           H  
ATOM    475  N   ILE A  34      -0.841   5.837   8.112  1.00  0.00           N  
ATOM    476  CA  ILE A  34      -1.234   5.687   6.716  1.00  0.00           C  
ATOM    477  C   ILE A  34      -0.784   6.967   6.036  1.00  0.00           C  
ATOM    478  O   ILE A  34      -0.974   8.047   6.600  1.00  0.00           O  
ATOM    479  CB  ILE A  34      -2.751   5.439   6.617  1.00  0.00           C  
ATOM    480  CG1 ILE A  34      -3.160   5.286   5.136  1.00  0.00           C  
ATOM    481  CG2 ILE A  34      -3.558   6.501   7.401  1.00  0.00           C  
ATOM    482  CD1 ILE A  34      -3.611   6.562   4.407  1.00  0.00           C  
ATOM    483  H   ILE A  34      -0.760   6.798   8.426  1.00  0.00           H  
ATOM    484  HA  ILE A  34      -0.686   4.854   6.274  1.00  0.00           H  
ATOM    485  HB  ILE A  34      -2.940   4.474   7.093  1.00  0.00           H  
ATOM    486 HG12 ILE A  34      -2.341   4.852   4.588  1.00  0.00           H  
ATOM    487 HG13 ILE A  34      -3.913   4.517   5.050  1.00  0.00           H  
ATOM    488 HG21 ILE A  34      -3.361   7.505   7.031  1.00  0.00           H  
ATOM    489 HG22 ILE A  34      -4.617   6.324   7.304  1.00  0.00           H  
ATOM    490 HG23 ILE A  34      -3.322   6.459   8.464  1.00  0.00           H  
ATOM    491 HD11 ILE A  34      -4.513   6.964   4.868  1.00  0.00           H  
ATOM    492 HD12 ILE A  34      -2.823   7.316   4.428  1.00  0.00           H  
ATOM    493 HD13 ILE A  34      -3.830   6.334   3.367  1.00  0.00           H  
ATOM    494  N   VAL A  35      -0.135   6.847   4.879  1.00  0.00           N  
ATOM    495  CA  VAL A  35       0.638   7.990   4.382  1.00  0.00           C  
ATOM    496  C   VAL A  35       0.939   7.937   2.868  1.00  0.00           C  
ATOM    497  O   VAL A  35       2.051   8.237   2.433  1.00  0.00           O  
ATOM    498  CB  VAL A  35       1.931   8.164   5.242  1.00  0.00           C  
ATOM    499  CG1 VAL A  35       2.135   9.640   5.591  1.00  0.00           C  
ATOM    500  CG2 VAL A  35       2.094   7.390   6.566  1.00  0.00           C  
ATOM    501  H   VAL A  35       0.144   5.910   4.582  1.00  0.00           H  
ATOM    502  HA  VAL A  35       0.012   8.871   4.524  1.00  0.00           H  
ATOM    503  HB  VAL A  35       2.757   7.786   4.665  1.00  0.00           H  
ATOM    504 HG11 VAL A  35       3.102   9.777   6.073  1.00  0.00           H  
ATOM    505 HG12 VAL A  35       2.087  10.249   4.689  1.00  0.00           H  
ATOM    506 HG13 VAL A  35       1.349   9.941   6.288  1.00  0.00           H  
ATOM    507 HG21 VAL A  35       1.430   7.786   7.330  1.00  0.00           H  
ATOM    508 HG22 VAL A  35       1.881   6.335   6.412  1.00  0.00           H  
ATOM    509 HG23 VAL A  35       3.122   7.480   6.916  1.00  0.00           H  
ATOM    510  N   VAL A  36      -0.047   7.539   2.053  1.00  0.00           N  
ATOM    511  CA  VAL A  36       0.140   7.431   0.583  1.00  0.00           C  
ATOM    512  C   VAL A  36       0.609   8.750  -0.086  1.00  0.00           C  
ATOM    513  O   VAL A  36       0.399   9.851   0.417  1.00  0.00           O  
ATOM    514  CB  VAL A  36      -1.023   6.870  -0.274  1.00  0.00           C  
ATOM    515  CG1 VAL A  36      -0.522   5.720  -1.166  1.00  0.00           C  
ATOM    516  CG2 VAL A  36      -2.189   6.319   0.500  1.00  0.00           C  
ATOM    517  H   VAL A  36      -0.872   7.170   2.497  1.00  0.00           H  
ATOM    518  HA  VAL A  36       0.898   6.653   0.524  1.00  0.00           H  
ATOM    519  HB  VAL A  36      -1.426   7.656  -0.917  1.00  0.00           H  
ATOM    520 HG11 VAL A  36      -0.135   4.920  -0.546  1.00  0.00           H  
ATOM    521 HG12 VAL A  36      -1.343   5.303  -1.744  1.00  0.00           H  
ATOM    522 HG13 VAL A  36       0.248   6.074  -1.847  1.00  0.00           H  
ATOM    523 HG21 VAL A  36      -2.789   5.679  -0.155  1.00  0.00           H  
ATOM    524 HG22 VAL A  36      -1.784   5.722   1.297  1.00  0.00           H  
ATOM    525 HG23 VAL A  36      -2.771   7.137   0.905  1.00  0.00           H  
ATOM    526  N   SER A  37       1.185   8.612  -1.275  1.00  0.00           N  
ATOM    527  CA  SER A  37       1.805   9.670  -2.117  1.00  0.00           C  
ATOM    528  C   SER A  37       1.326   9.546  -3.577  1.00  0.00           C  
ATOM    529  O   SER A  37       1.523   8.487  -4.183  1.00  0.00           O  
ATOM    530  CB  SER A  37       3.335   9.519  -2.132  1.00  0.00           C  
ATOM    531  OG  SER A  37       3.896   9.153  -0.885  1.00  0.00           O  
ATOM    532  H   SER A  37       1.209   7.649  -1.597  1.00  0.00           H  
ATOM    533  HA  SER A  37       1.566  10.664  -1.739  1.00  0.00           H  
ATOM    534  HB2 SER A  37       3.582   8.746  -2.855  1.00  0.00           H  
ATOM    535  HB3 SER A  37       3.797  10.443  -2.465  1.00  0.00           H  
ATOM    536  HG  SER A  37       3.252   8.582  -0.441  1.00  0.00           H  
ATOM    537  N   LEU A  38       0.717  10.596  -4.154  1.00  0.00           N  
ATOM    538  CA  LEU A  38      -0.036  10.505  -5.419  1.00  0.00           C  
ATOM    539  C   LEU A  38       0.637  11.076  -6.657  1.00  0.00           C  
ATOM    540  O   LEU A  38       0.391  10.618  -7.765  1.00  0.00           O  
ATOM    541  CB  LEU A  38      -1.432  11.111  -5.180  1.00  0.00           C  
ATOM    542  CG  LEU A  38      -1.690  12.572  -5.612  1.00  0.00           C  
ATOM    543  CD1 LEU A  38      -1.909  12.645  -7.136  1.00  0.00           C  
ATOM    544  CD2 LEU A  38      -2.937  13.099  -4.886  1.00  0.00           C  
ATOM    545  H   LEU A  38       0.746  11.497  -3.689  1.00  0.00           H  
ATOM    546  HA  LEU A  38      -0.175   9.457  -5.656  1.00  0.00           H  
ATOM    547  HB2 LEU A  38      -2.142  10.491  -5.714  1.00  0.00           H  
ATOM    548  HB3 LEU A  38      -1.672  10.975  -4.126  1.00  0.00           H  
ATOM    549  HG  LEU A  38      -0.837  13.198  -5.341  1.00  0.00           H  
ATOM    550 HD11 LEU A  38      -0.965  12.871  -7.627  1.00  0.00           H  
ATOM    551 HD12 LEU A  38      -2.615  13.432  -7.392  1.00  0.00           H  
ATOM    552 HD13 LEU A  38      -2.271  11.683  -7.510  1.00  0.00           H  
ATOM    553 HD21 LEU A  38      -3.807  12.496  -5.150  1.00  0.00           H  
ATOM    554 HD22 LEU A  38      -3.118  14.136  -5.169  1.00  0.00           H  
ATOM    555 HD23 LEU A  38      -2.784  13.058  -3.807  1.00  0.00           H  
ATOM    556  N   GLU A  39       1.441  12.104  -6.476  1.00  0.00           N  
ATOM    557  CA  GLU A  39       2.321  12.694  -7.468  1.00  0.00           C  
ATOM    558  C   GLU A  39       3.438  11.713  -7.877  1.00  0.00           C  
ATOM    559  O   GLU A  39       3.827  11.617  -9.041  1.00  0.00           O  
ATOM    560  CB  GLU A  39       2.839  14.012  -6.873  1.00  0.00           C  
ATOM    561  CG  GLU A  39       3.737  13.923  -5.626  1.00  0.00           C  
ATOM    562  CD  GLU A  39       3.187  13.060  -4.479  1.00  0.00           C  
ATOM    563  OE1 GLU A  39       2.030  13.275  -4.050  1.00  0.00           O  
ATOM    564  OE2 GLU A  39       3.840  12.045  -4.163  1.00  0.00           O  
ATOM    565  H   GLU A  39       1.510  12.478  -5.532  1.00  0.00           H  
ATOM    566  HA  GLU A  39       1.730  12.951  -8.338  1.00  0.00           H  
ATOM    567  HB2 GLU A  39       3.389  14.539  -7.649  1.00  0.00           H  
ATOM    568  HB3 GLU A  39       1.973  14.624  -6.621  1.00  0.00           H  
ATOM    569  HG2 GLU A  39       4.699  13.530  -5.945  1.00  0.00           H  
ATOM    570  HG3 GLU A  39       3.884  14.936  -5.274  1.00  0.00           H  
ATOM    571  N   ASN A  40       3.905  10.930  -6.906  1.00  0.00           N  
ATOM    572  CA  ASN A  40       4.852   9.839  -7.035  1.00  0.00           C  
ATOM    573  C   ASN A  40       4.067   8.568  -7.363  1.00  0.00           C  
ATOM    574  O   ASN A  40       3.194   8.536  -8.218  1.00  0.00           O  
ATOM    575  CB  ASN A  40       5.678   9.768  -5.728  1.00  0.00           C  
ATOM    576  CG  ASN A  40       6.744  10.845  -5.658  1.00  0.00           C  
ATOM    577  OD1 ASN A  40       7.765  10.751  -6.327  1.00  0.00           O  
ATOM    578  ND2 ASN A  40       6.538  11.863  -4.856  1.00  0.00           N  
ATOM    579  H   ASN A  40       3.449  11.008  -6.006  1.00  0.00           H  
ATOM    580  HA  ASN A  40       5.533  10.000  -7.856  1.00  0.00           H  
ATOM    581  HB2 ASN A  40       5.018   9.831  -4.862  1.00  0.00           H  
ATOM    582  HB3 ASN A  40       6.221   8.835  -5.650  1.00  0.00           H  
ATOM    583 HD21 ASN A  40       5.625  11.926  -4.398  1.00  0.00           H  
ATOM    584 HD22 ASN A  40       7.224  12.589  -4.789  1.00  0.00           H  
ATOM    585  N   ARG A  41       4.429   7.484  -6.698  1.00  0.00           N  
ATOM    586  CA  ARG A  41       3.717   6.225  -6.586  1.00  0.00           C  
ATOM    587  C   ARG A  41       4.379   5.573  -5.413  1.00  0.00           C  
ATOM    588  O   ARG A  41       5.317   4.805  -5.569  1.00  0.00           O  
ATOM    589  CB  ARG A  41       3.739   5.310  -7.808  1.00  0.00           C  
ATOM    590  CG  ARG A  41       4.813   5.582  -8.857  1.00  0.00           C  
ATOM    591  CD  ARG A  41       4.557   4.609 -10.003  1.00  0.00           C  
ATOM    592  NE  ARG A  41       5.616   4.514 -11.015  1.00  0.00           N  
ATOM    593  CZ  ARG A  41       6.675   5.255 -11.311  1.00  0.00           C  
ATOM    594  NH1 ARG A  41       7.006   6.362 -10.670  1.00  0.00           N  
ATOM    595  NH2 ARG A  41       7.424   4.835 -12.305  1.00  0.00           N  
ATOM    596  H   ARG A  41       5.205   7.606  -6.064  1.00  0.00           H  
ATOM    597  HA  ARG A  41       2.675   6.426  -6.330  1.00  0.00           H  
ATOM    598  HB2 ARG A  41       3.840   4.279  -7.482  1.00  0.00           H  
ATOM    599  HB3 ARG A  41       2.762   5.351  -8.250  1.00  0.00           H  
ATOM    600  HG2 ARG A  41       4.738   6.601  -9.233  1.00  0.00           H  
ATOM    601  HG3 ARG A  41       5.796   5.406  -8.417  1.00  0.00           H  
ATOM    602  HD2 ARG A  41       4.435   3.619  -9.566  1.00  0.00           H  
ATOM    603  HD3 ARG A  41       3.617   4.867 -10.495  1.00  0.00           H  
ATOM    604  HE  ARG A  41       5.496   3.699 -11.619  1.00  0.00           H  
ATOM    605 HH11 ARG A  41       6.447   6.633  -9.879  1.00  0.00           H  
ATOM    606 HH12 ARG A  41       7.839   6.876 -10.902  1.00  0.00           H  
ATOM    607 HH21 ARG A  41       7.155   3.970 -12.764  1.00  0.00           H  
ATOM    608 HH22 ARG A  41       8.268   5.309 -12.572  1.00  0.00           H  
ATOM    609  N   SER A  42       3.944   5.994  -4.248  1.00  0.00           N  
ATOM    610  CA  SER A  42       4.492   5.476  -2.998  1.00  0.00           C  
ATOM    611  C   SER A  42       3.479   5.437  -1.867  1.00  0.00           C  
ATOM    612  O   SER A  42       2.945   6.451  -1.433  1.00  0.00           O  
ATOM    613  CB  SER A  42       5.766   6.218  -2.555  1.00  0.00           C  
ATOM    614  OG  SER A  42       5.692   7.619  -2.739  1.00  0.00           O  
ATOM    615  H   SER A  42       3.287   6.772  -4.262  1.00  0.00           H  
ATOM    616  HA  SER A  42       4.780   4.442  -3.174  1.00  0.00           H  
ATOM    617  HB2 SER A  42       5.971   5.998  -1.507  1.00  0.00           H  
ATOM    618  HB3 SER A  42       6.607   5.842  -3.136  1.00  0.00           H  
ATOM    619  HG  SER A  42       5.147   8.013  -2.032  1.00  0.00           H  
ATOM    620  N   ALA A  43       3.252   4.230  -1.375  1.00  0.00           N  
ATOM    621  CA  ALA A  43       2.539   3.963  -0.146  1.00  0.00           C  
ATOM    622  C   ALA A  43       3.533   3.791   0.998  1.00  0.00           C  
ATOM    623  O   ALA A  43       4.512   3.046   0.880  1.00  0.00           O  
ATOM    624  CB  ALA A  43       1.746   2.692  -0.348  1.00  0.00           C  
ATOM    625  H   ALA A  43       3.641   3.433  -1.856  1.00  0.00           H  
ATOM    626  HA  ALA A  43       1.852   4.774   0.105  1.00  0.00           H  
ATOM    627  HB1 ALA A  43       1.395   2.363   0.630  1.00  0.00           H  
ATOM    628  HB2 ALA A  43       0.890   2.884  -0.997  1.00  0.00           H  
ATOM    629  HB3 ALA A  43       2.377   1.923  -0.769  1.00  0.00           H  
ATOM    630  N   ILE A  44       3.264   4.484   2.097  1.00  0.00           N  
ATOM    631  CA  ILE A  44       3.989   4.422   3.352  1.00  0.00           C  
ATOM    632  C   ILE A  44       2.885   4.276   4.405  1.00  0.00           C  
ATOM    633  O   ILE A  44       1.878   4.986   4.340  1.00  0.00           O  
ATOM    634  CB  ILE A  44       4.864   5.684   3.539  1.00  0.00           C  
ATOM    635  CG1 ILE A  44       5.759   6.039   2.320  1.00  0.00           C  
ATOM    636  CG2 ILE A  44       5.759   5.467   4.764  1.00  0.00           C  
ATOM    637  CD1 ILE A  44       5.111   7.055   1.371  1.00  0.00           C  
ATOM    638  H   ILE A  44       2.403   5.017   2.128  1.00  0.00           H  
ATOM    639  HA  ILE A  44       4.622   3.533   3.362  1.00  0.00           H  
ATOM    640  HB  ILE A  44       4.216   6.533   3.742  1.00  0.00           H  
ATOM    641 HG12 ILE A  44       6.691   6.488   2.666  1.00  0.00           H  
ATOM    642 HG13 ILE A  44       6.018   5.140   1.757  1.00  0.00           H  
ATOM    643 HG21 ILE A  44       6.321   6.376   4.976  1.00  0.00           H  
ATOM    644 HG22 ILE A  44       5.149   5.230   5.635  1.00  0.00           H  
ATOM    645 HG23 ILE A  44       6.453   4.651   4.566  1.00  0.00           H  
ATOM    646 HD11 ILE A  44       5.793   7.269   0.549  1.00  0.00           H  
ATOM    647 HD12 ILE A  44       4.178   6.670   0.967  1.00  0.00           H  
ATOM    648 HD13 ILE A  44       4.908   7.984   1.907  1.00  0.00           H  
ATOM    649  N   VAL A  45       3.037   3.331   5.333  1.00  0.00           N  
ATOM    650  CA  VAL A  45       1.967   2.875   6.238  1.00  0.00           C  
ATOM    651  C   VAL A  45       2.613   2.240   7.475  1.00  0.00           C  
ATOM    652  O   VAL A  45       3.458   1.374   7.287  1.00  0.00           O  
ATOM    653  CB  VAL A  45       1.081   1.802   5.525  1.00  0.00           C  
ATOM    654  CG1 VAL A  45      -0.037   1.289   6.454  1.00  0.00           C  
ATOM    655  CG2 VAL A  45       0.406   2.285   4.238  1.00  0.00           C  
ATOM    656  H   VAL A  45       3.936   2.862   5.405  1.00  0.00           H  
ATOM    657  HA  VAL A  45       1.369   3.744   6.528  1.00  0.00           H  
ATOM    658  HB  VAL A  45       1.723   0.970   5.194  1.00  0.00           H  
ATOM    659 HG11 VAL A  45       0.378   0.820   7.346  1.00  0.00           H  
ATOM    660 HG12 VAL A  45      -0.683   2.116   6.743  1.00  0.00           H  
ATOM    661 HG13 VAL A  45      -0.657   0.556   5.941  1.00  0.00           H  
ATOM    662 HG21 VAL A  45      -0.257   1.509   3.859  1.00  0.00           H  
ATOM    663 HG22 VAL A  45      -0.168   3.190   4.432  1.00  0.00           H  
ATOM    664 HG23 VAL A  45       1.157   2.457   3.466  1.00  0.00           H  
ATOM    665  N   VAL A  46       2.227   2.633   8.696  1.00  0.00           N  
ATOM    666  CA  VAL A  46       2.753   2.044   9.955  1.00  0.00           C  
ATOM    667  C   VAL A  46       1.851   0.910  10.444  1.00  0.00           C  
ATOM    668  O   VAL A  46       0.648   1.118  10.611  1.00  0.00           O  
ATOM    669  CB  VAL A  46       2.960   3.073  11.089  1.00  0.00           C  
ATOM    670  CG1 VAL A  46       3.197   2.449  12.474  1.00  0.00           C  
ATOM    671  CG2 VAL A  46       4.170   3.968  10.775  1.00  0.00           C  
ATOM    672  H   VAL A  46       1.433   3.275   8.749  1.00  0.00           H  
ATOM    673  HA  VAL A  46       3.734   1.639   9.737  1.00  0.00           H  
ATOM    674  HB  VAL A  46       2.064   3.684  11.169  1.00  0.00           H  
ATOM    675 HG11 VAL A  46       4.012   1.731  12.415  1.00  0.00           H  
ATOM    676 HG12 VAL A  46       3.449   3.228  13.196  1.00  0.00           H  
ATOM    677 HG13 VAL A  46       2.296   1.949  12.828  1.00  0.00           H  
ATOM    678 HG21 VAL A  46       4.204   4.795  11.485  1.00  0.00           H  
ATOM    679 HG22 VAL A  46       5.088   3.385  10.856  1.00  0.00           H  
ATOM    680 HG23 VAL A  46       4.098   4.374   9.766  1.00  0.00           H  
ATOM    681  N   TYR A  47       2.446  -0.260  10.714  1.00  0.00           N  
ATOM    682  CA  TYR A  47       1.758  -1.525  11.012  1.00  0.00           C  
ATOM    683  C   TYR A  47       2.660  -2.628  11.632  1.00  0.00           C  
ATOM    684  O   TYR A  47       3.875  -2.485  11.783  1.00  0.00           O  
ATOM    685  CB  TYR A  47       1.055  -2.032   9.731  1.00  0.00           C  
ATOM    686  CG  TYR A  47       2.009  -2.654   8.726  1.00  0.00           C  
ATOM    687  CD1 TYR A  47       2.309  -4.027   8.811  1.00  0.00           C  
ATOM    688  CD2 TYR A  47       2.653  -1.863   7.758  1.00  0.00           C  
ATOM    689  CE1 TYR A  47       3.290  -4.600   7.989  1.00  0.00           C  
ATOM    690  CE2 TYR A  47       3.638  -2.431   6.920  1.00  0.00           C  
ATOM    691  CZ  TYR A  47       3.972  -3.800   7.048  1.00  0.00           C  
ATOM    692  OH  TYR A  47       4.951  -4.361   6.290  1.00  0.00           O  
ATOM    693  H   TYR A  47       3.459  -0.301  10.597  1.00  0.00           H  
ATOM    694  HA  TYR A  47       0.993  -1.311  11.755  1.00  0.00           H  
ATOM    695  HB2 TYR A  47       0.309  -2.772  10.014  1.00  0.00           H  
ATOM    696  HB3 TYR A  47       0.512  -1.215   9.254  1.00  0.00           H  
ATOM    697  HD1 TYR A  47       1.812  -4.640   9.542  1.00  0.00           H  
ATOM    698  HD2 TYR A  47       2.386  -0.816   7.679  1.00  0.00           H  
ATOM    699  HE1 TYR A  47       3.531  -5.643   8.100  1.00  0.00           H  
ATOM    700  HE2 TYR A  47       4.146  -1.829   6.183  1.00  0.00           H  
ATOM    701  HH  TYR A  47       5.060  -5.296   6.483  1.00  0.00           H  
ATOM    702  N   ASN A  48       2.048  -3.771  11.967  1.00  0.00           N  
ATOM    703  CA  ASN A  48       2.681  -4.920  12.624  1.00  0.00           C  
ATOM    704  C   ASN A  48       3.329  -5.906  11.632  1.00  0.00           C  
ATOM    705  O   ASN A  48       2.651  -6.764  11.058  1.00  0.00           O  
ATOM    706  CB  ASN A  48       1.623  -5.650  13.465  1.00  0.00           C  
ATOM    707  CG  ASN A  48       1.445  -5.001  14.825  1.00  0.00           C  
ATOM    708  OD1 ASN A  48       2.052  -5.427  15.794  1.00  0.00           O  
ATOM    709  ND2 ASN A  48       0.644  -3.959  14.939  1.00  0.00           N  
ATOM    710  H   ASN A  48       1.062  -3.830  11.765  1.00  0.00           H  
ATOM    711  HA  ASN A  48       3.461  -4.561  13.299  1.00  0.00           H  
ATOM    712  HB2 ASN A  48       0.674  -5.686  12.929  1.00  0.00           H  
ATOM    713  HB3 ASN A  48       1.948  -6.676  13.643  1.00  0.00           H  
ATOM    714 HD21 ASN A  48       0.181  -3.557  14.134  1.00  0.00           H  
ATOM    715 HD22 ASN A  48       0.587  -3.521  15.842  1.00  0.00           H  
ATOM    716  N   ALA A  49       4.649  -5.844  11.455  1.00  0.00           N  
ATOM    717  CA  ALA A  49       5.399  -6.814  10.653  1.00  0.00           C  
ATOM    718  C   ALA A  49       5.719  -8.084  11.464  1.00  0.00           C  
ATOM    719  O   ALA A  49       6.854  -8.338  11.848  1.00  0.00           O  
ATOM    720  CB  ALA A  49       6.635  -6.127  10.069  1.00  0.00           C  
ATOM    721  H   ALA A  49       5.170  -5.112  11.918  1.00  0.00           H  
ATOM    722  HA  ALA A  49       4.784  -7.131   9.809  1.00  0.00           H  
ATOM    723  HB1 ALA A  49       6.328  -5.308   9.420  1.00  0.00           H  
ATOM    724  HB2 ALA A  49       7.268  -5.745  10.872  1.00  0.00           H  
ATOM    725  HB3 ALA A  49       7.211  -6.845   9.483  1.00  0.00           H  
ATOM    726  N   SER A  50       4.701  -8.911  11.716  1.00  0.00           N  
ATOM    727  CA  SER A  50       4.844 -10.190  12.444  1.00  0.00           C  
ATOM    728  C   SER A  50       5.629 -11.283  11.677  1.00  0.00           C  
ATOM    729  O   SER A  50       5.699 -12.425  12.124  1.00  0.00           O  
ATOM    730  CB  SER A  50       3.467 -10.703  12.866  1.00  0.00           C  
ATOM    731  OG  SER A  50       3.583 -11.792  13.761  1.00  0.00           O  
ATOM    732  H   SER A  50       3.777  -8.629  11.415  1.00  0.00           H  
ATOM    733  HA  SER A  50       5.387 -10.009  13.364  1.00  0.00           H  
ATOM    734  HB2 SER A  50       2.903  -9.904  13.349  1.00  0.00           H  
ATOM    735  HB3 SER A  50       2.945 -11.022  11.972  1.00  0.00           H  
ATOM    736  HG  SER A  50       4.228 -12.417  13.385  1.00  0.00           H  
ATOM    737  N   SER A  51       6.206 -10.945  10.523  1.00  0.00           N  
ATOM    738  CA  SER A  51       7.137 -11.723   9.709  1.00  0.00           C  
ATOM    739  C   SER A  51       7.662 -10.837   8.562  1.00  0.00           C  
ATOM    740  O   SER A  51       7.153  -9.737   8.339  1.00  0.00           O  
ATOM    741  CB  SER A  51       6.512 -13.023   9.178  1.00  0.00           C  
ATOM    742  OG  SER A  51       7.520 -13.841   8.606  1.00  0.00           O  
ATOM    743  H   SER A  51       6.152  -9.971  10.251  1.00  0.00           H  
ATOM    744  HA  SER A  51       7.987 -11.997  10.337  1.00  0.00           H  
ATOM    745  HB2 SER A  51       6.046 -13.572   9.995  1.00  0.00           H  
ATOM    746  HB3 SER A  51       5.751 -12.785   8.432  1.00  0.00           H  
ATOM    747  HG  SER A  51       7.222 -14.760   8.655  1.00  0.00           H  
ATOM    748  N   VAL A  52       8.643 -11.336   7.808  1.00  0.00           N  
ATOM    749  CA  VAL A  52       9.463 -10.607   6.812  1.00  0.00           C  
ATOM    750  C   VAL A  52       8.738 -10.247   5.497  1.00  0.00           C  
ATOM    751  O   VAL A  52       9.382  -9.943   4.493  1.00  0.00           O  
ATOM    752  CB  VAL A  52      10.780 -11.374   6.516  1.00  0.00           C  
ATOM    753  CG1 VAL A  52      11.615 -11.548   7.798  1.00  0.00           C  
ATOM    754  CG2 VAL A  52      10.515 -12.758   5.894  1.00  0.00           C  
ATOM    755  H   VAL A  52       8.855 -12.316   7.974  1.00  0.00           H  
ATOM    756  HA  VAL A  52       9.737  -9.660   7.278  1.00  0.00           H  
ATOM    757  HB  VAL A  52      11.382 -10.793   5.819  1.00  0.00           H  
ATOM    758 HG11 VAL A  52      12.576 -12.000   7.550  1.00  0.00           H  
ATOM    759 HG12 VAL A  52      11.796 -10.575   8.256  1.00  0.00           H  
ATOM    760 HG13 VAL A  52      11.099 -12.189   8.513  1.00  0.00           H  
ATOM    761 HG21 VAL A  52       9.953 -12.657   4.965  1.00  0.00           H  
ATOM    762 HG22 VAL A  52      11.465 -13.246   5.669  1.00  0.00           H  
ATOM    763 HG23 VAL A  52       9.952 -13.388   6.583  1.00  0.00           H  
ATOM    764  N   THR A  53       7.399 -10.306   5.473  1.00  0.00           N  
ATOM    765  CA  THR A  53       6.572 -10.071   4.279  1.00  0.00           C  
ATOM    766  C   THR A  53       5.931  -8.683   4.323  1.00  0.00           C  
ATOM    767  O   THR A  53       4.923  -8.513   5.015  1.00  0.00           O  
ATOM    768  CB  THR A  53       5.507 -11.155   4.098  1.00  0.00           C  
ATOM    769  OG1 THR A  53       4.748 -11.254   5.278  1.00  0.00           O  
ATOM    770  CG2 THR A  53       6.170 -12.496   3.798  1.00  0.00           C  
ATOM    771  H   THR A  53       6.920 -10.485   6.350  1.00  0.00           H  
ATOM    772  HA  THR A  53       7.212 -10.134   3.404  1.00  0.00           H  
ATOM    773  HB  THR A  53       4.859 -10.883   3.258  1.00  0.00           H  
ATOM    774  HG1 THR A  53       4.506 -10.347   5.514  1.00  0.00           H  
ATOM    775 HG21 THR A  53       5.406 -13.237   3.566  1.00  0.00           H  
ATOM    776 HG22 THR A  53       6.750 -12.830   4.659  1.00  0.00           H  
ATOM    777 HG23 THR A  53       6.838 -12.383   2.943  1.00  0.00           H  
ATOM    778  N   PRO A  54       6.445  -7.692   3.567  1.00  0.00           N  
ATOM    779  CA  PRO A  54       5.806  -6.385   3.468  1.00  0.00           C  
ATOM    780  C   PRO A  54       4.494  -6.459   2.683  1.00  0.00           C  
ATOM    781  O   PRO A  54       3.582  -5.689   2.948  1.00  0.00           O  
ATOM    782  CB  PRO A  54       6.820  -5.484   2.762  1.00  0.00           C  
ATOM    783  CG  PRO A  54       7.591  -6.473   1.885  1.00  0.00           C  
ATOM    784  CD  PRO A  54       7.628  -7.751   2.718  1.00  0.00           C  
ATOM    785  HA  PRO A  54       5.601  -5.990   4.460  1.00  0.00           H  
ATOM    786  HB2 PRO A  54       6.337  -4.715   2.159  1.00  0.00           H  
ATOM    787  HB3 PRO A  54       7.469  -5.026   3.512  1.00  0.00           H  
ATOM    788  HG2 PRO A  54       7.022  -6.677   0.980  1.00  0.00           H  
ATOM    789  HG3 PRO A  54       8.580  -6.111   1.618  1.00  0.00           H  
ATOM    790  HD2 PRO A  54       7.607  -8.612   2.051  1.00  0.00           H  
ATOM    791  HD3 PRO A  54       8.519  -7.795   3.343  1.00  0.00           H  
ATOM    792  N   GLU A  55       4.369  -7.406   1.744  1.00  0.00           N  
ATOM    793  CA  GLU A  55       3.246  -7.517   0.811  1.00  0.00           C  
ATOM    794  C   GLU A  55       1.898  -7.934   1.431  1.00  0.00           C  
ATOM    795  O   GLU A  55       0.898  -8.075   0.736  1.00  0.00           O  
ATOM    796  CB  GLU A  55       3.700  -8.323  -0.404  1.00  0.00           C  
ATOM    797  CG  GLU A  55       3.691  -9.846  -0.281  1.00  0.00           C  
ATOM    798  CD  GLU A  55       2.395 -10.466  -0.794  1.00  0.00           C  
ATOM    799  OE1 GLU A  55       1.950 -10.138  -1.929  1.00  0.00           O  
ATOM    800  OE2 GLU A  55       1.867 -11.353  -0.095  1.00  0.00           O  
ATOM    801  H   GLU A  55       5.155  -8.020   1.588  1.00  0.00           H  
ATOM    802  HA  GLU A  55       3.079  -6.511   0.442  1.00  0.00           H  
ATOM    803  HB2 GLU A  55       3.108  -8.011  -1.255  1.00  0.00           H  
ATOM    804  HB3 GLU A  55       4.729  -8.026  -0.589  1.00  0.00           H  
ATOM    805  HG2 GLU A  55       4.507 -10.243  -0.885  1.00  0.00           H  
ATOM    806  HG3 GLU A  55       3.870 -10.135   0.756  1.00  0.00           H  
ATOM    807  N   SER A  56       1.866  -8.024   2.755  1.00  0.00           N  
ATOM    808  CA  SER A  56       0.651  -8.134   3.585  1.00  0.00           C  
ATOM    809  C   SER A  56      -0.389  -7.080   3.166  1.00  0.00           C  
ATOM    810  O   SER A  56      -1.522  -7.394   2.802  1.00  0.00           O  
ATOM    811  CB  SER A  56       1.051  -7.889   5.053  1.00  0.00           C  
ATOM    812  OG  SER A  56      -0.064  -7.914   5.925  1.00  0.00           O  
ATOM    813  H   SER A  56       2.761  -7.867   3.190  1.00  0.00           H  
ATOM    814  HA  SER A  56       0.200  -9.121   3.485  1.00  0.00           H  
ATOM    815  HB2 SER A  56       1.771  -8.648   5.359  1.00  0.00           H  
ATOM    816  HB3 SER A  56       1.515  -6.901   5.130  1.00  0.00           H  
ATOM    817  HG  SER A  56       0.241  -7.851   6.837  1.00  0.00           H  
ATOM    818  N   LEU A  57       0.040  -5.815   3.155  1.00  0.00           N  
ATOM    819  CA  LEU A  57      -0.762  -4.661   2.761  1.00  0.00           C  
ATOM    820  C   LEU A  57      -0.995  -4.638   1.249  1.00  0.00           C  
ATOM    821  O   LEU A  57      -2.042  -4.186   0.795  1.00  0.00           O  
ATOM    822  CB  LEU A  57      -0.005  -3.408   3.215  1.00  0.00           C  
ATOM    823  CG  LEU A  57      -0.135  -3.061   4.711  1.00  0.00           C  
ATOM    824  CD1 LEU A  57       0.392  -4.126   5.685  1.00  0.00           C  
ATOM    825  CD2 LEU A  57       0.637  -1.763   4.961  1.00  0.00           C  
ATOM    826  H   LEU A  57       0.998  -5.637   3.425  1.00  0.00           H  
ATOM    827  HA  LEU A  57      -1.746  -4.694   3.236  1.00  0.00           H  
ATOM    828  HB2 LEU A  57       1.045  -3.549   2.990  1.00  0.00           H  
ATOM    829  HB3 LEU A  57      -0.345  -2.559   2.618  1.00  0.00           H  
ATOM    830  HG  LEU A  57      -1.186  -2.904   4.940  1.00  0.00           H  
ATOM    831 HD11 LEU A  57       1.418  -4.395   5.432  1.00  0.00           H  
ATOM    832 HD12 LEU A  57      -0.241  -5.011   5.659  1.00  0.00           H  
ATOM    833 HD13 LEU A  57       0.367  -3.732   6.701  1.00  0.00           H  
ATOM    834 HD21 LEU A  57       0.271  -0.978   4.299  1.00  0.00           H  
ATOM    835 HD22 LEU A  57       1.699  -1.915   4.775  1.00  0.00           H  
ATOM    836 HD23 LEU A  57       0.497  -1.454   5.994  1.00  0.00           H  
ATOM    837  N   ARG A  58      -0.049  -5.157   0.459  1.00  0.00           N  
ATOM    838  CA  ARG A  58      -0.161  -5.205  -1.002  1.00  0.00           C  
ATOM    839  C   ARG A  58      -1.437  -5.896  -1.464  1.00  0.00           C  
ATOM    840  O   ARG A  58      -2.053  -5.468  -2.431  1.00  0.00           O  
ATOM    841  CB  ARG A  58       1.068  -5.872  -1.614  1.00  0.00           C  
ATOM    842  CG  ARG A  58       1.174  -5.580  -3.118  1.00  0.00           C  
ATOM    843  CD  ARG A  58       0.665  -6.705  -4.010  1.00  0.00           C  
ATOM    844  NE  ARG A  58       1.421  -7.967  -3.890  1.00  0.00           N  
ATOM    845  CZ  ARG A  58       1.863  -8.696  -4.905  1.00  0.00           C  
ATOM    846  NH1 ARG A  58       1.611  -8.413  -6.167  1.00  0.00           N  
ATOM    847  NH2 ARG A  58       2.562  -9.774  -4.625  1.00  0.00           N  
ATOM    848  H   ARG A  58       0.768  -5.540   0.904  1.00  0.00           H  
ATOM    849  HA  ARG A  58      -0.196  -4.178  -1.352  1.00  0.00           H  
ATOM    850  HB2 ARG A  58       1.932  -5.472  -1.108  1.00  0.00           H  
ATOM    851  HB3 ARG A  58       1.050  -6.942  -1.435  1.00  0.00           H  
ATOM    852  HG2 ARG A  58       0.595  -4.686  -3.337  1.00  0.00           H  
ATOM    853  HG3 ARG A  58       2.192  -5.359  -3.413  1.00  0.00           H  
ATOM    854  HD2 ARG A  58      -0.366  -6.894  -3.747  1.00  0.00           H  
ATOM    855  HD3 ARG A  58       0.702  -6.337  -5.036  1.00  0.00           H  
ATOM    856  HE  ARG A  58       1.552  -8.367  -2.965  1.00  0.00           H  
ATOM    857 HH11 ARG A  58       0.812  -7.799  -6.382  1.00  0.00           H  
ATOM    858 HH12 ARG A  58       1.910  -9.009  -6.912  1.00  0.00           H  
ATOM    859 HH21 ARG A  58       2.625 -10.045  -3.640  1.00  0.00           H  
ATOM    860 HH22 ARG A  58       2.938 -10.353  -5.352  1.00  0.00           H  
ATOM    861  N   LYS A  59      -1.896  -6.917  -0.747  1.00  0.00           N  
ATOM    862  CA  LYS A  59      -3.213  -7.524  -1.019  1.00  0.00           C  
ATOM    863  C   LYS A  59      -4.380  -6.509  -1.083  1.00  0.00           C  
ATOM    864  O   LYS A  59      -5.289  -6.723  -1.881  1.00  0.00           O  
ATOM    865  CB  LYS A  59      -3.490  -8.640   0.004  1.00  0.00           C  
ATOM    866  CG  LYS A  59      -3.166 -10.039  -0.537  1.00  0.00           C  
ATOM    867  CD  LYS A  59      -1.678 -10.274  -0.831  1.00  0.00           C  
ATOM    868  CE  LYS A  59      -1.528 -11.669  -1.448  1.00  0.00           C  
ATOM    869  NZ  LYS A  59      -0.109 -11.997  -1.687  1.00  0.00           N  
ATOM    870  H   LYS A  59      -1.309  -7.239   0.018  1.00  0.00           H  
ATOM    871  HA  LYS A  59      -3.195  -7.959  -2.026  1.00  0.00           H  
ATOM    872  HB2 LYS A  59      -2.938  -8.463   0.927  1.00  0.00           H  
ATOM    873  HB3 LYS A  59      -4.550  -8.631   0.257  1.00  0.00           H  
ATOM    874  HG2 LYS A  59      -3.493 -10.773   0.200  1.00  0.00           H  
ATOM    875  HG3 LYS A  59      -3.742 -10.199  -1.451  1.00  0.00           H  
ATOM    876  HD2 LYS A  59      -1.303  -9.529  -1.533  1.00  0.00           H  
ATOM    877  HD3 LYS A  59      -1.105 -10.205   0.098  1.00  0.00           H  
ATOM    878  HE2 LYS A  59      -1.960 -12.404  -0.763  1.00  0.00           H  
ATOM    879  HE3 LYS A  59      -2.083 -11.700  -2.390  1.00  0.00           H  
ATOM    880  HZ1 LYS A  59       0.417 -11.986  -0.810  1.00  0.00           H  
ATOM    881  HZ2 LYS A  59       0.382 -11.266  -2.196  1.00  0.00           H  
ATOM    882  HZ3 LYS A  59       0.028 -12.893  -2.126  1.00  0.00           H  
ATOM    883  N   ALA A  60      -4.344  -5.398  -0.337  1.00  0.00           N  
ATOM    884  CA  ALA A  60      -5.301  -4.297  -0.480  1.00  0.00           C  
ATOM    885  C   ALA A  60      -5.174  -3.596  -1.838  1.00  0.00           C  
ATOM    886  O   ALA A  60      -6.190  -3.356  -2.488  1.00  0.00           O  
ATOM    887  CB  ALA A  60      -5.066  -3.287   0.646  1.00  0.00           C  
ATOM    888  H   ALA A  60      -3.546  -5.243   0.270  1.00  0.00           H  
ATOM    889  HA  ALA A  60      -6.318  -4.688  -0.403  1.00  0.00           H  
ATOM    890  HB1 ALA A  60      -5.074  -3.789   1.614  1.00  0.00           H  
ATOM    891  HB2 ALA A  60      -4.106  -2.791   0.492  1.00  0.00           H  
ATOM    892  HB3 ALA A  60      -5.849  -2.528   0.619  1.00  0.00           H  
ATOM    893  N   ILE A  61      -3.940  -3.316  -2.286  1.00  0.00           N  
ATOM    894  CA  ILE A  61      -3.676  -2.776  -3.631  1.00  0.00           C  
ATOM    895  C   ILE A  61      -4.279  -3.712  -4.680  1.00  0.00           C  
ATOM    896  O   ILE A  61      -4.989  -3.242  -5.570  1.00  0.00           O  
ATOM    897  CB  ILE A  61      -2.163  -2.519  -3.905  1.00  0.00           C  
ATOM    898  CG1 ILE A  61      -1.521  -1.318  -3.163  1.00  0.00           C  
ATOM    899  CG2 ILE A  61      -2.000  -2.248  -5.412  1.00  0.00           C  
ATOM    900  CD1 ILE A  61      -1.353  -1.426  -1.645  1.00  0.00           C  
ATOM    901  H   ILE A  61      -3.152  -3.559  -1.701  1.00  0.00           H  
ATOM    902  HA  ILE A  61      -4.217  -1.842  -3.751  1.00  0.00           H  
ATOM    903  HB  ILE A  61      -1.583  -3.411  -3.677  1.00  0.00           H  
ATOM    904 HG12 ILE A  61      -0.519  -1.161  -3.562  1.00  0.00           H  
ATOM    905 HG13 ILE A  61      -2.083  -0.416  -3.386  1.00  0.00           H  
ATOM    906 HG21 ILE A  61      -2.170  -3.171  -5.980  1.00  0.00           H  
ATOM    907 HG22 ILE A  61      -2.713  -1.486  -5.714  1.00  0.00           H  
ATOM    908 HG23 ILE A  61      -1.006  -1.886  -5.641  1.00  0.00           H  
ATOM    909 HD11 ILE A  61      -2.288  -1.686  -1.156  1.00  0.00           H  
ATOM    910 HD12 ILE A  61      -0.592  -2.161  -1.404  1.00  0.00           H  
ATOM    911 HD13 ILE A  61      -1.021  -0.460  -1.258  1.00  0.00           H  
ATOM    912  N   GLU A  62      -4.069  -5.020  -4.527  1.00  0.00           N  
ATOM    913  CA  GLU A  62      -4.557  -5.987  -5.498  1.00  0.00           C  
ATOM    914  C   GLU A  62      -6.078  -6.006  -5.492  1.00  0.00           C  
ATOM    915  O   GLU A  62      -6.691  -6.026  -6.546  1.00  0.00           O  
ATOM    916  CB  GLU A  62      -4.081  -7.412  -5.239  1.00  0.00           C  
ATOM    917  CG  GLU A  62      -2.597  -7.643  -5.020  1.00  0.00           C  
ATOM    918  CD  GLU A  62      -1.671  -6.988  -6.043  1.00  0.00           C  
ATOM    919  OE1 GLU A  62      -1.513  -5.754  -5.984  1.00  0.00           O  
ATOM    920  OE2 GLU A  62      -0.960  -7.749  -6.734  1.00  0.00           O  
ATOM    921  H   GLU A  62      -3.502  -5.321  -3.747  1.00  0.00           H  
ATOM    922  HA  GLU A  62      -4.194  -5.712  -6.486  1.00  0.00           H  
ATOM    923  HB2 GLU A  62      -4.613  -7.828  -4.383  1.00  0.00           H  
ATOM    924  HB3 GLU A  62      -4.352  -7.979  -6.114  1.00  0.00           H  
ATOM    925  HG2 GLU A  62      -2.349  -7.308  -4.023  1.00  0.00           H  
ATOM    926  HG3 GLU A  62      -2.442  -8.717  -5.049  1.00  0.00           H  
ATOM    927  N   ALA A  63      -6.709  -5.979  -4.316  1.00  0.00           N  
ATOM    928  CA  ALA A  63      -8.140  -6.220  -4.177  1.00  0.00           C  
ATOM    929  C   ALA A  63      -9.039  -5.168  -4.834  1.00  0.00           C  
ATOM    930  O   ALA A  63     -10.186  -5.489  -5.139  1.00  0.00           O  
ATOM    931  CB  ALA A  63      -8.458  -6.396  -2.686  1.00  0.00           C  
ATOM    932  H   ALA A  63      -6.152  -5.958  -3.471  1.00  0.00           H  
ATOM    933  HA  ALA A  63      -8.358  -7.140  -4.712  1.00  0.00           H  
ATOM    934  HB1 ALA A  63      -7.903  -7.244  -2.284  1.00  0.00           H  
ATOM    935  HB2 ALA A  63      -8.189  -5.491  -2.138  1.00  0.00           H  
ATOM    936  HB3 ALA A  63      -9.525  -6.580  -2.562  1.00  0.00           H  
ATOM    937  N   VAL A  64      -8.530  -3.956  -5.075  1.00  0.00           N  
ATOM    938  CA  VAL A  64      -9.253  -2.942  -5.858  1.00  0.00           C  
ATOM    939  C   VAL A  64      -8.990  -3.051  -7.371  1.00  0.00           C  
ATOM    940  O   VAL A  64      -9.811  -2.578  -8.150  1.00  0.00           O  
ATOM    941  CB  VAL A  64      -9.016  -1.515  -5.310  1.00  0.00           C  
ATOM    942  CG1 VAL A  64      -7.553  -1.069  -5.432  1.00  0.00           C  
ATOM    943  CG2 VAL A  64      -9.930  -0.471  -5.978  1.00  0.00           C  
ATOM    944  H   VAL A  64      -7.589  -3.771  -4.746  1.00  0.00           H  
ATOM    945  HA  VAL A  64     -10.314  -3.146  -5.720  1.00  0.00           H  
ATOM    946  HB  VAL A  64      -9.265  -1.529  -4.247  1.00  0.00           H  
ATOM    947 HG11 VAL A  64      -7.454  -0.040  -5.089  1.00  0.00           H  
ATOM    948 HG12 VAL A  64      -6.924  -1.701  -4.809  1.00  0.00           H  
ATOM    949 HG13 VAL A  64      -7.222  -1.132  -6.467  1.00  0.00           H  
ATOM    950 HG21 VAL A  64     -10.955  -0.840  -6.018  1.00  0.00           H  
ATOM    951 HG22 VAL A  64      -9.925   0.449  -5.400  1.00  0.00           H  
ATOM    952 HG23 VAL A  64      -9.585  -0.238  -6.986  1.00  0.00           H  
ATOM    953  N   SER A  65      -7.899  -3.679  -7.832  1.00  0.00           N  
ATOM    954  CA  SER A  65      -7.610  -3.839  -9.273  1.00  0.00           C  
ATOM    955  C   SER A  65      -6.632  -4.995  -9.578  1.00  0.00           C  
ATOM    956  O   SER A  65      -5.489  -4.757  -9.994  1.00  0.00           O  
ATOM    957  CB  SER A  65      -7.108  -2.517  -9.867  1.00  0.00           C  
ATOM    958  OG  SER A  65      -8.135  -1.551  -9.966  1.00  0.00           O  
ATOM    959  H   SER A  65      -7.252  -4.112  -7.174  1.00  0.00           H  
ATOM    960  HA  SER A  65      -8.537  -4.077  -9.794  1.00  0.00           H  
ATOM    961  HB2 SER A  65      -6.296  -2.140  -9.252  1.00  0.00           H  
ATOM    962  HB3 SER A  65      -6.738  -2.696 -10.870  1.00  0.00           H  
ATOM    963  HG  SER A  65      -8.774  -1.714  -9.252  1.00  0.00           H  
ATOM    964  N   PRO A  66      -7.066  -6.258  -9.387  1.00  0.00           N  
ATOM    965  CA  PRO A  66      -6.181  -7.411  -9.482  1.00  0.00           C  
ATOM    966  C   PRO A  66      -5.791  -7.654 -10.940  1.00  0.00           C  
ATOM    967  O   PRO A  66      -6.637  -7.631 -11.831  1.00  0.00           O  
ATOM    968  CB  PRO A  66      -6.956  -8.582  -8.870  1.00  0.00           C  
ATOM    969  CG  PRO A  66      -8.418  -8.204  -9.107  1.00  0.00           C  
ATOM    970  CD  PRO A  66      -8.408  -6.680  -8.994  1.00  0.00           C  
ATOM    971  HA  PRO A  66      -5.282  -7.230  -8.891  1.00  0.00           H  
ATOM    972  HB2 PRO A  66      -6.701  -9.534  -9.334  1.00  0.00           H  
ATOM    973  HB3 PRO A  66      -6.762  -8.619  -7.796  1.00  0.00           H  
ATOM    974  HG2 PRO A  66      -8.714  -8.494 -10.116  1.00  0.00           H  
ATOM    975  HG3 PRO A  66      -9.078  -8.657  -8.367  1.00  0.00           H  
ATOM    976  HD2 PRO A  66      -9.172  -6.252  -9.638  1.00  0.00           H  
ATOM    977  HD3 PRO A  66      -8.609  -6.392  -7.963  1.00  0.00           H  
ATOM    978  N   GLY A  67      -4.493  -7.863 -11.183  1.00  0.00           N  
ATOM    979  CA  GLY A  67      -3.928  -8.021 -12.527  1.00  0.00           C  
ATOM    980  C   GLY A  67      -3.739  -6.704 -13.289  1.00  0.00           C  
ATOM    981  O   GLY A  67      -3.193  -6.733 -14.391  1.00  0.00           O  
ATOM    982  H   GLY A  67      -3.852  -7.842 -10.403  1.00  0.00           H  
ATOM    983  HA2 GLY A  67      -2.950  -8.494 -12.447  1.00  0.00           H  
ATOM    984  HA3 GLY A  67      -4.593  -8.645 -13.124  1.00  0.00           H  
ATOM    985  N   LEU A  68      -4.157  -5.563 -12.727  1.00  0.00           N  
ATOM    986  CA  LEU A  68      -3.960  -4.238 -13.325  1.00  0.00           C  
ATOM    987  C   LEU A  68      -2.742  -3.546 -12.700  1.00  0.00           C  
ATOM    988  O   LEU A  68      -1.818  -3.152 -13.411  1.00  0.00           O  
ATOM    989  CB  LEU A  68      -5.248  -3.411 -13.126  1.00  0.00           C  
ATOM    990  CG  LEU A  68      -5.605  -2.422 -14.251  1.00  0.00           C  
ATOM    991  CD1 LEU A  68      -6.822  -1.612 -13.787  1.00  0.00           C  
ATOM    992  CD2 LEU A  68      -4.476  -1.457 -14.650  1.00  0.00           C  
ATOM    993  H   LEU A  68      -4.619  -5.616 -11.825  1.00  0.00           H  
ATOM    994  HA  LEU A  68      -3.773  -4.346 -14.395  1.00  0.00           H  
ATOM    995  HB2 LEU A  68      -6.094  -4.093 -13.019  1.00  0.00           H  
ATOM    996  HB3 LEU A  68      -5.158  -2.858 -12.194  1.00  0.00           H  
ATOM    997  HG  LEU A  68      -5.887  -2.994 -15.136  1.00  0.00           H  
ATOM    998 HD11 LEU A  68      -7.132  -0.920 -14.570  1.00  0.00           H  
ATOM    999 HD12 LEU A  68      -6.572  -1.051 -12.886  1.00  0.00           H  
ATOM   1000 HD13 LEU A  68      -7.649  -2.284 -13.563  1.00  0.00           H  
ATOM   1001 HD21 LEU A  68      -4.833  -0.771 -15.418  1.00  0.00           H  
ATOM   1002 HD22 LEU A  68      -3.633  -2.014 -15.059  1.00  0.00           H  
ATOM   1003 HD23 LEU A  68      -4.146  -0.878 -13.789  1.00  0.00           H  
ATOM   1004  N   TYR A  69      -2.738  -3.410 -11.371  1.00  0.00           N  
ATOM   1005  CA  TYR A  69      -1.771  -2.570 -10.665  1.00  0.00           C  
ATOM   1006  C   TYR A  69      -0.417  -3.268 -10.443  1.00  0.00           C  
ATOM   1007  O   TYR A  69      -0.244  -4.127  -9.580  1.00  0.00           O  
ATOM   1008  CB  TYR A  69      -2.396  -2.025  -9.367  1.00  0.00           C  
ATOM   1009  CG  TYR A  69      -3.621  -1.113  -9.485  1.00  0.00           C  
ATOM   1010  CD1 TYR A  69      -4.064  -0.581 -10.719  1.00  0.00           C  
ATOM   1011  CD2 TYR A  69      -4.302  -0.736  -8.310  1.00  0.00           C  
ATOM   1012  CE1 TYR A  69      -5.122   0.345 -10.768  1.00  0.00           C  
ATOM   1013  CE2 TYR A  69      -5.358   0.194  -8.349  1.00  0.00           C  
ATOM   1014  CZ  TYR A  69      -5.769   0.741  -9.583  1.00  0.00           C  
ATOM   1015  OH  TYR A  69      -6.794   1.631  -9.637  1.00  0.00           O  
ATOM   1016  H   TYR A  69      -3.512  -3.796 -10.840  1.00  0.00           H  
ATOM   1017  HA  TYR A  69      -1.559  -1.709 -11.298  1.00  0.00           H  
ATOM   1018  HB2 TYR A  69      -2.640  -2.860  -8.710  1.00  0.00           H  
ATOM   1019  HB3 TYR A  69      -1.624  -1.451  -8.856  1.00  0.00           H  
ATOM   1020  HD1 TYR A  69      -3.591  -0.862 -11.644  1.00  0.00           H  
ATOM   1021  HD2 TYR A  69      -4.034  -1.191  -7.368  1.00  0.00           H  
ATOM   1022  HE1 TYR A  69      -5.457   0.753 -11.708  1.00  0.00           H  
ATOM   1023  HE2 TYR A  69      -5.868   0.473  -7.441  1.00  0.00           H  
ATOM   1024  HH  TYR A  69      -7.188   1.802  -8.783  1.00  0.00           H  
ATOM   1025  N   ARG A  70       0.600  -2.822 -11.187  1.00  0.00           N  
ATOM   1026  CA  ARG A  70       1.990  -3.323 -11.238  1.00  0.00           C  
ATOM   1027  C   ARG A  70       2.817  -2.976  -9.989  1.00  0.00           C  
ATOM   1028  O   ARG A  70       3.978  -2.577 -10.087  1.00  0.00           O  
ATOM   1029  CB  ARG A  70       2.641  -2.724 -12.493  1.00  0.00           C  
ATOM   1030  CG  ARG A  70       2.051  -3.230 -13.808  1.00  0.00           C  
ATOM   1031  CD  ARG A  70       2.213  -2.166 -14.899  1.00  0.00           C  
ATOM   1032  NE  ARG A  70       1.996  -2.766 -16.235  1.00  0.00           N  
ATOM   1033  CZ  ARG A  70       2.854  -3.508 -16.930  1.00  0.00           C  
ATOM   1034  NH1 ARG A  70       4.113  -3.643 -16.567  1.00  0.00           N  
ATOM   1035  NH2 ARG A  70       2.447  -4.142 -18.010  1.00  0.00           N  
ATOM   1036  H   ARG A  70       0.375  -2.064 -11.825  1.00  0.00           H  
ATOM   1037  HA  ARG A  70       1.970  -4.409 -11.308  1.00  0.00           H  
ATOM   1038  HB2 ARG A  70       2.510  -1.657 -12.451  1.00  0.00           H  
ATOM   1039  HB3 ARG A  70       3.718  -2.895 -12.511  1.00  0.00           H  
ATOM   1040  HG2 ARG A  70       2.590  -4.133 -14.074  1.00  0.00           H  
ATOM   1041  HG3 ARG A  70       0.991  -3.466 -13.705  1.00  0.00           H  
ATOM   1042  HD2 ARG A  70       1.460  -1.393 -14.732  1.00  0.00           H  
ATOM   1043  HD3 ARG A  70       3.193  -1.682 -14.798  1.00  0.00           H  
ATOM   1044  HE  ARG A  70       1.053  -2.691 -16.584  1.00  0.00           H  
ATOM   1045 HH11 ARG A  70       4.441  -3.164 -15.746  1.00  0.00           H  
ATOM   1046 HH12 ARG A  70       4.748  -4.213 -17.099  1.00  0.00           H  
ATOM   1047 HH21 ARG A  70       1.488  -4.067 -18.307  1.00  0.00           H  
ATOM   1048 HH22 ARG A  70       3.080  -4.729 -18.525  1.00  0.00           H  
ATOM   1049  N   VAL A  71       2.205  -3.071  -8.813  1.00  0.00           N  
ATOM   1050  CA  VAL A  71       2.796  -2.539  -7.594  1.00  0.00           C  
ATOM   1051  C   VAL A  71       4.068  -3.280  -7.169  1.00  0.00           C  
ATOM   1052  O   VAL A  71       4.075  -4.487  -6.934  1.00  0.00           O  
ATOM   1053  CB  VAL A  71       1.777  -2.325  -6.469  1.00  0.00           C  
ATOM   1054  CG1 VAL A  71       1.318  -3.570  -5.759  1.00  0.00           C  
ATOM   1055  CG2 VAL A  71       2.332  -1.380  -5.414  1.00  0.00           C  
ATOM   1056  H   VAL A  71       1.295  -3.528  -8.789  1.00  0.00           H  
ATOM   1057  HA  VAL A  71       3.083  -1.544  -7.893  1.00  0.00           H  
ATOM   1058  HB  VAL A  71       0.892  -1.867  -6.894  1.00  0.00           H  
ATOM   1059 HG11 VAL A  71       0.594  -3.246  -5.015  1.00  0.00           H  
ATOM   1060 HG12 VAL A  71       0.865  -4.239  -6.485  1.00  0.00           H  
ATOM   1061 HG13 VAL A  71       2.163  -4.029  -5.253  1.00  0.00           H  
ATOM   1062 HG21 VAL A  71       1.641  -1.299  -4.576  1.00  0.00           H  
ATOM   1063 HG22 VAL A  71       3.303  -1.700  -5.079  1.00  0.00           H  
ATOM   1064 HG23 VAL A  71       2.453  -0.412  -5.857  1.00  0.00           H  
ATOM   1065  N   SER A  72       5.159  -2.526  -7.081  1.00  0.00           N  
ATOM   1066  CA  SER A  72       6.510  -3.020  -6.791  1.00  0.00           C  
ATOM   1067  C   SER A  72       6.884  -2.725  -5.337  1.00  0.00           C  
ATOM   1068  O   SER A  72       6.848  -1.581  -4.883  1.00  0.00           O  
ATOM   1069  CB  SER A  72       7.505  -2.391  -7.774  1.00  0.00           C  
ATOM   1070  OG  SER A  72       7.187  -2.738  -9.116  1.00  0.00           O  
ATOM   1071  H   SER A  72       5.045  -1.539  -7.310  1.00  0.00           H  
ATOM   1072  HA  SER A  72       6.516  -4.107  -6.899  1.00  0.00           H  
ATOM   1073  HB2 SER A  72       7.480  -1.305  -7.665  1.00  0.00           H  
ATOM   1074  HB3 SER A  72       8.512  -2.739  -7.538  1.00  0.00           H  
ATOM   1075  HG  SER A  72       6.257  -2.528  -9.297  1.00  0.00           H  
ATOM   1076  N   ILE A  73       7.164  -3.782  -4.573  1.00  0.00           N  
ATOM   1077  CA  ILE A  73       7.229  -3.758  -3.099  1.00  0.00           C  
ATOM   1078  C   ILE A  73       8.657  -3.937  -2.611  1.00  0.00           C  
ATOM   1079  O   ILE A  73       9.420  -4.674  -3.232  1.00  0.00           O  
ATOM   1080  CB  ILE A  73       6.303  -4.864  -2.558  1.00  0.00           C  
ATOM   1081  CG1 ILE A  73       4.907  -4.766  -3.205  1.00  0.00           C  
ATOM   1082  CG2 ILE A  73       6.168  -4.787  -1.027  1.00  0.00           C  
ATOM   1083  CD1 ILE A  73       4.346  -3.368  -3.305  1.00  0.00           C  
ATOM   1084  H   ILE A  73       7.251  -4.688  -5.012  1.00  0.00           H  
ATOM   1085  HA  ILE A  73       6.830  -2.819  -2.699  1.00  0.00           H  
ATOM   1086  HB  ILE A  73       6.720  -5.841  -2.806  1.00  0.00           H  
ATOM   1087 HG12 ILE A  73       4.918  -5.064  -4.227  1.00  0.00           H  
ATOM   1088 HG13 ILE A  73       4.231  -5.435  -2.701  1.00  0.00           H  
ATOM   1089 HG21 ILE A  73       5.471  -5.548  -0.675  1.00  0.00           H  
ATOM   1090 HG22 ILE A  73       7.133  -4.964  -0.558  1.00  0.00           H  
ATOM   1091 HG23 ILE A  73       5.804  -3.807  -0.717  1.00  0.00           H  
ATOM   1092 HD11 ILE A  73       4.744  -2.867  -4.168  1.00  0.00           H  
ATOM   1093 HD12 ILE A  73       3.273  -3.409  -3.450  1.00  0.00           H  
ATOM   1094 HD13 ILE A  73       4.640  -2.808  -2.429  1.00  0.00           H  
ATOM   1095  N   THR A  74       9.021  -3.286  -1.505  1.00  0.00           N  
ATOM   1096  CA  THR A  74      10.391  -3.337  -0.966  1.00  0.00           C  
ATOM   1097  C   THR A  74      10.433  -3.530   0.549  1.00  0.00           C  
ATOM   1098  O   THR A  74       9.571  -3.080   1.293  1.00  0.00           O  
ATOM   1099  CB  THR A  74      11.175  -2.117  -1.462  1.00  0.00           C  
ATOM   1100  OG1 THR A  74      11.366  -2.305  -2.845  1.00  0.00           O  
ATOM   1101  CG2 THR A  74      12.569  -1.946  -0.855  1.00  0.00           C  
ATOM   1102  H   THR A  74       8.336  -2.673  -1.080  1.00  0.00           H  
ATOM   1103  HA  THR A  74      10.883  -4.216  -1.386  1.00  0.00           H  
ATOM   1104  HB  THR A  74      10.596  -1.209  -1.287  1.00  0.00           H  
ATOM   1105  HG1 THR A  74      10.699  -2.929  -3.162  1.00  0.00           H  
ATOM   1106 HG21 THR A  74      13.151  -2.860  -0.977  1.00  0.00           H  
ATOM   1107 HG22 THR A  74      12.490  -1.699   0.203  1.00  0.00           H  
ATOM   1108 HG23 THR A  74      13.082  -1.127  -1.360  1.00  0.00           H  
ATOM   1109  N   SER A  75      11.467  -4.246   0.965  1.00  0.00           N  
ATOM   1110  CA  SER A  75      11.886  -4.635   2.318  1.00  0.00           C  
ATOM   1111  C   SER A  75      13.190  -5.430   2.165  1.00  0.00           C  
ATOM   1112  O   SER A  75      13.527  -5.843   1.052  1.00  0.00           O  
ATOM   1113  CB  SER A  75      10.830  -5.516   3.008  1.00  0.00           C  
ATOM   1114  OG  SER A  75      11.223  -5.947   4.302  1.00  0.00           O  
ATOM   1115  H   SER A  75      12.101  -4.577   0.249  1.00  0.00           H  
ATOM   1116  HA  SER A  75      12.065  -3.751   2.928  1.00  0.00           H  
ATOM   1117  HB2 SER A  75       9.908  -4.943   3.105  1.00  0.00           H  
ATOM   1118  HB3 SER A  75      10.645  -6.393   2.391  1.00  0.00           H  
ATOM   1119  HG  SER A  75      11.709  -6.789   4.247  1.00  0.00           H  
ATOM   1120  N   GLU A  76      13.918  -5.676   3.254  1.00  0.00           N  
ATOM   1121  CA  GLU A  76      15.005  -6.649   3.233  1.00  0.00           C  
ATOM   1122  C   GLU A  76      14.367  -8.046   3.199  1.00  0.00           C  
ATOM   1123  O   GLU A  76      13.528  -8.360   4.044  1.00  0.00           O  
ATOM   1124  CB  GLU A  76      15.931  -6.475   4.445  1.00  0.00           C  
ATOM   1125  CG  GLU A  76      16.656  -5.120   4.398  1.00  0.00           C  
ATOM   1126  CD  GLU A  76      17.725  -4.967   5.481  1.00  0.00           C  
ATOM   1127  OE1 GLU A  76      17.586  -5.609   6.546  1.00  0.00           O  
ATOM   1128  OE2 GLU A  76      18.654  -4.169   5.236  1.00  0.00           O  
ATOM   1129  H   GLU A  76      13.590  -5.369   4.156  1.00  0.00           H  
ATOM   1130  HA  GLU A  76      15.600  -6.505   2.329  1.00  0.00           H  
ATOM   1131  HB2 GLU A  76      15.347  -6.550   5.364  1.00  0.00           H  
ATOM   1132  HB3 GLU A  76      16.672  -7.275   4.430  1.00  0.00           H  
ATOM   1133  HG2 GLU A  76      17.130  -5.009   3.421  1.00  0.00           H  
ATOM   1134  HG3 GLU A  76      15.929  -4.315   4.519  1.00  0.00           H  
ATOM   1135  N   VAL A  77      14.728  -8.832   2.182  1.00  0.00           N  
ATOM   1136  CA  VAL A  77      14.305 -10.209   1.863  1.00  0.00           C  
ATOM   1137  C   VAL A  77      15.016 -10.669   0.578  1.00  0.00           C  
ATOM   1138  O   VAL A  77      15.215  -9.863  -0.330  1.00  0.00           O  
ATOM   1139  CB  VAL A  77      12.763 -10.347   1.750  1.00  0.00           C  
ATOM   1140  CG1 VAL A  77      12.131  -9.508   0.623  1.00  0.00           C  
ATOM   1141  CG2 VAL A  77      12.328 -11.816   1.599  1.00  0.00           C  
ATOM   1142  H   VAL A  77      15.296  -8.388   1.480  1.00  0.00           H  
ATOM   1143  HA  VAL A  77      14.640 -10.845   2.684  1.00  0.00           H  
ATOM   1144  HB  VAL A  77      12.326  -9.998   2.678  1.00  0.00           H  
ATOM   1145 HG11 VAL A  77      11.044  -9.592   0.665  1.00  0.00           H  
ATOM   1146 HG12 VAL A  77      12.399  -8.457   0.742  1.00  0.00           H  
ATOM   1147 HG13 VAL A  77      12.473  -9.859  -0.351  1.00  0.00           H  
ATOM   1148 HG21 VAL A  77      12.633 -12.209   0.631  1.00  0.00           H  
ATOM   1149 HG22 VAL A  77      12.776 -12.418   2.392  1.00  0.00           H  
ATOM   1150 HG23 VAL A  77      11.242 -11.888   1.679  1.00  0.00           H  
TER    1151      VAL A  77                                                      
HETATM 1152 CU   CU1 A 178      -4.765   6.917 -11.107  1.00  0.00          CU  
ENDMDL                                                                          
CONECT  192 1152                                                                
CONECT  235 1152                                                                
CONECT 1152  192  235                                                           
MASTER      338    0    1    3    4    0    2    6  574    1    3    7          
END