HEADER    HYDROLASE                               26-MAY-11   2LDI              
TITLE     NMR SOLUTION STRUCTURE OF ZIAAN SUB MUTANT                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC-TRANSPORTING ATPASE;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HMA DOMAIN RESIDUES 6-111;                                 
COMPND   5 SYNONYM: ZN(2+)-TRANSLOCATING P-TYPE ATPASE;                         
COMPND   6 EC: 3.6.3.5;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803 SUBSTR. KAZUSA;      
SOURCE   3 ORGANISM_TAXID: 1111708;                                             
SOURCE   4 STRAIN: ATCC 27184 / PCC 6803 / N-1;                                 
SOURCE   5 GENE: SLR0798, ZIAA;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA STRAIN;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET29                                      
KEYWDS    METAL HOMEOSTASIS, METALLOCHAPERONES, HYDROLASE                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,I.C.FELLI,A.PAVELKOVA                               
REVDAT   6   15-MAY-24 2LDI    1       REMARK                                   
REVDAT   5   14-JUN-23 2LDI    1       REMARK SEQADV                            
REVDAT   4   27-APR-16 2LDI    1       ATOM   DBREF  REMARK SEQRES              
REVDAT   3   18-JAN-12 2LDI    1       JRNL                                     
REVDAT   2   21-DEC-11 2LDI    1       JRNL                                     
REVDAT   1   30-NOV-11 2LDI    0                                                
JRNL        AUTH   S.TOTTEY,C.J.PATTERSON,L.BANCI,I.BERTINI,I.C.FELLI,          
JRNL        AUTH 2 A.PAVELKOVA,S.J.DAINTY,R.PERNIL,K.J.WALDRON,A.W.FOSTER,      
JRNL        AUTH 3 N.J.ROBINSON                                                 
JRNL        TITL   CYANOBACTERIAL METALLOCHAPERONE INHIBITS DELETERIOUS SIDE    
JRNL        TITL 2 REACTIONS OF COPPER.                                         
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 109    95 2012              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   22198771                                                     
JRNL        DOI    10.1073/PNAS.1117515109                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2, AMBER                                     
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LDI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102262.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.00                               
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   ZIAAN SUB, 50 MM SODIUM            
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D HCCH-    
REMARK 210                                   TOCSY; 3D 1H-13C NOESY; 3D 1H-     
REMARK 210                                   15N NOESY                          
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                 : NULL                               
REMARK 210   METHOD USED                   : RESTRAINED ENERGY 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     LYS A    77                                                      
REMARK 465     SER A    78                                                      
REMARK 465     SER A    79                                                      
REMARK 465     VAL A    80                                                      
REMARK 465     THR A    81                                                      
REMARK 465     LEU A    82                                                      
REMARK 465     ASN A    83                                                      
REMARK 465     GLY A    84                                                      
REMARK 465     HIS A    85                                                      
REMARK 465     LYS A    86                                                      
REMARK 465     HIS A    87                                                      
REMARK 465     PRO A    88                                                      
REMARK 465     HIS A    89                                                      
REMARK 465     SER A    90                                                      
REMARK 465     HIS A    91                                                      
REMARK 465     ARG A    92                                                      
REMARK 465     GLU A    93                                                      
REMARK 465     GLU A    94                                                      
REMARK 465     GLY A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     SER A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     SER A    99                                                      
REMARK 465     HIS A   100                                                      
REMARK 465     GLY A   101                                                      
REMARK 465     ALA A   102                                                      
REMARK 465     GLY A   103                                                      
REMARK 465     GLU A   104                                                      
REMARK 465     PHE A   105                                                      
REMARK 465     ASN A   106                                                      
REMARK 465     LEU A   107                                                      
REMARK 465     LYS A   108                                                      
REMARK 465     GLN A   109                                                      
REMARK 465     GLU A   110                                                      
REMARK 465     LEU A   111                                                      
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                                                                      
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 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  2 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  3 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  4 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  7 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  7 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  8 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -8.5 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 11 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 12 ARG A  65   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 13 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 14 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 16 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500 16 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 16 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 16 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500 17 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500 18 ARG A  18   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 18 ARG A  65   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 19 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 19 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 20 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 20 ARG A  47   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 21 PRO A   6   CA  -  N   -  CD  ANGL. DEV. = -10.1 DEGREES          
REMARK 500 22 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 23 PRO A   6   CA  -  N   -  CD  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 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 ALA A  37      -16.42   -147.14                                   
REMARK 500  1 SER A  40      112.62   -162.02                                   
REMARK 500  2 LEU A   7      154.78    -48.88                                   
REMARK 500  2 CYS A  19      138.09     93.28                                   
REMARK 500  2 PRO A  54        1.46    -58.16                                   
REMARK 500  2 SER A  58     -154.36   -159.98                                   
REMARK 500  3 ARG A  18       15.07    -62.74                                   
REMARK 500  4 LEU A   7     -144.48   -155.04                                   
REMARK 500  4 ARG A  18      -22.23   -148.56                                   
REMARK 500  5 TYR A  71     -169.01   -116.19                                   
REMARK 500  6 ARG A  18       91.82    -67.89                                   
REMARK 500  6 CYS A  19      149.80    175.92                                   
REMARK 500  6 ALA A  21       -6.56     70.10                                   
REMARK 500  6 GLU A  38      107.85   -161.70                                   
REMARK 500  6 VAL A  57     -157.90   -132.49                                   
REMARK 500  6 SER A  58     -170.14   -173.80                                   
REMARK 500  6 GLU A  75       77.53   -154.36                                   
REMARK 500  7 ARG A  18      131.34    178.43                                   
REMARK 500  7 CYS A  19      166.09     61.66                                   
REMARK 500  7 ALA A  20     -172.25     59.80                                   
REMARK 500  7 LYS A  34      151.44     75.36                                   
REMARK 500  7 ALA A  37      -49.92   -134.59                                   
REMARK 500  7 VAL A  57     -158.15   -150.31                                   
REMARK 500  7 SER A  58     -163.19   -172.37                                   
REMARK 500  7 TYR A  71     -167.66   -104.97                                   
REMARK 500  8 GLU A  38      136.49   -178.18                                   
REMARK 500  8 SER A  58     -165.23   -160.96                                   
REMARK 500  9 CYS A  19      149.65     90.11                                   
REMARK 500 10 ALA A  21       -7.84     67.93                                   
REMARK 500 10 PRO A  54       -7.72    -57.91                                   
REMARK 500 10 GLU A  64        7.64    -64.31                                   
REMARK 500 10 TYR A  71     -153.78   -107.09                                   
REMARK 500 10 GLU A  75       71.23   -117.52                                   
REMARK 500 11 ARG A  18      -14.97   -176.49                                   
REMARK 500 11 SER A  40      129.74   -172.27                                   
REMARK 500 12 ARG A  18        7.27    -63.20                                   
REMARK 500 12 CYS A  19     -155.83    -85.35                                   
REMARK 500 12 ALA A  20      -75.97    -67.08                                   
REMARK 500 12 LYS A  34      143.10     72.09                                   
REMARK 500 12 SER A  58     -144.24   -147.70                                   
REMARK 500 12 TYR A  71     -156.10   -114.12                                   
REMARK 500 13 ALA A  21       -2.17     65.56                                   
REMARK 500 13 LYS A  34       -5.37     65.55                                   
REMARK 500 14 LYS A  34      147.47     74.80                                   
REMARK 500 14 PRO A  54       20.75    -76.95                                   
REMARK 500 14 LYS A  55      -28.25   -141.28                                   
REMARK 500 14 GLU A  64        4.09    -62.89                                   
REMARK 500 14 TYR A  71     -151.35   -115.48                                   
REMARK 500 15 ARG A  18       72.31    -64.87                                   
REMARK 500 16 ALA A  20      166.67    174.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      90 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A   75     PRO A   76         22      -147.28                    
REMARK 500 GLY A   35     VAL A   36         28       144.07                    
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  1 TYR A  71         0.07    SIDE CHAIN                              
REMARK 500  3 ARG A  47         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  71         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  65         0.08    SIDE CHAIN                              
REMARK 500 22 ARG A  65         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OFG   RELATED DB: PDB                                   
REMARK 900 THE N-TERMINAL DOMAIN OF THE ZINC(II) ATPASE ZIAA IN ITS APO FORM    
REMARK 900 RELATED ID: 2OFH   RELATED DB: PDB                                   
REMARK 900 THE N-TERMINAL DOMAIN OF THE ZINC(II) ATPASE ZIAA IN ITS APO FORM    
REMARK 900 RELATED ID: 17668   RELATED DB: BMRB                                 
DBREF  2LDI A    6   111  UNP    Q59998   ATZN_SYNY3       6    111             
SEQADV 2LDI ARG A   18  UNP  Q59998    ASP    18 CONFLICT                       
SEQADV 2LDI ALA A   20  UNP  Q59998    THR    20 CONFLICT                       
SEQADV 2LDI ALA A   21  UNP  Q59998    SER    21 CONFLICT                       
SEQADV 2LDI ALA A   23  UNP  Q59998    LYS    23 CONFLICT                       
SEQADV 2LDI SER A   24  UNP  Q59998    LEU    24 CONFLICT                       
SEQADV 2LDI SER A   25  UNP  Q59998    LYS    25 CONFLICT                       
SEQADV 2LDI ARG A   28  UNP  Q59998    GLY    28 CONFLICT                       
SEQADV 2LDI ALA A   29  UNP  Q59998    SER    29 CONFLICT                       
SEQRES   1 A  106  PRO LEU LYS THR GLN GLN MET GLN VAL GLY GLY MET ARG          
SEQRES   2 A  106  CYS ALA ALA CYS ALA SER SER ILE GLU ARG ALA LEU GLU          
SEQRES   3 A  106  ARG LEU LYS GLY VAL ALA GLU ALA SER VAL THR VAL ALA          
SEQRES   4 A  106  THR GLY ARG LEU THR VAL THR TYR ASP PRO LYS GLN VAL          
SEQRES   5 A  106  SER GLU ILE THR ILE GLN GLU ARG ILE ALA ALA LEU GLY          
SEQRES   6 A  106  TYR THR LEU ALA GLU PRO LYS SER SER VAL THR LEU ASN          
SEQRES   7 A  106  GLY HIS LYS HIS PRO HIS SER HIS ARG GLU GLU GLY HIS          
SEQRES   8 A  106  SER HIS SER HIS GLY ALA GLY GLU PHE ASN LEU LYS GLN          
SEQRES   9 A  106  GLU LEU                                                      
HELIX    1   1 ALA A   20  CYS A   22  5                                   3    
HELIX    2   2 ALA A   23  ARG A   28  1                                   6    
HELIX    3   3 ALA A   29  LEU A   33  5                                   5    
HELIX    4   4 GLU A   59  ALA A   68  1                                  10    
SHEET    1   A 4 VAL A  36  THR A  42  0                                        
SHEET    2   A 4 ARG A  47  TYR A  52 -1  O  THR A  51   N  GLU A  38           
SHEET    3   A 4 LYS A   8  GLY A  15 -1  N  GLN A  10   O  VAL A  50           
SHEET    4   A 4 THR A  72  ALA A  74 -1  O  THR A  72   N  GLY A  15           
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   PRO A   6      -9.314  -5.245 -16.142  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.845  -5.268 -16.049  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.348  -4.880 -14.653  1.00  0.00           C  
ATOM      4  O   PRO A   6      -8.037  -4.157 -13.938  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.317  -4.345 -17.159  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.502  -4.160 -18.119  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.558  -5.126 -17.586  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.664  -4.415 -15.659  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.503  -6.283 -16.262  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.471  -4.814 -17.666  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.231  -4.399 -19.150  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.413  -6.101 -18.056  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.156  -5.339 -14.268  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.535  -5.076 -12.971  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.022  -5.304 -13.019  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.539  -6.302 -13.561  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.238  -5.843 -11.830  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.240  -7.389 -11.864  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.861  -7.873 -10.549  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.049  -7.999 -13.021  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.662  -5.973 -14.891  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.673  -4.013 -12.768  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.271  -5.503 -11.771  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.214  -7.755 -11.913  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.902  -7.554 -10.483  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.308  -7.462  -9.705  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.819  -8.962 -10.504  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.503  -7.899 -13.956  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -8.016  -7.502 -13.103  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.215  -9.061 -12.848  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.269  -4.354 -12.464  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.815  -4.246 -12.636  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.085  -3.878 -11.333  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.667  -3.257 -10.435  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.504  -3.277 -13.799  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.844  -1.799 -13.532  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.601  -0.943 -14.785  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.779   0.550 -14.474  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.555   1.392 -15.674  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.737  -3.612 -11.953  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.436  -5.223 -12.931  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.057  -3.607 -14.681  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.214  -1.433 -12.722  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.302  -1.242 -15.567  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.062   0.829 -13.699  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.656   1.203 -16.110  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.606   2.382 -15.456  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.274   1.227 -16.370  1.00  0.00           H  
ATOM     49  N   THR A   9       0.187  -4.277 -11.235  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.089  -4.006 -10.105  1.00  0.00           C  
ATOM     51  C   THR A   9       1.432  -2.519  -9.996  1.00  0.00           C  
ATOM     52  O   THR A   9       1.377  -1.781 -10.977  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.335  -4.893 -10.218  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.050  -4.864  -9.007  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.268  -4.486 -11.359  1.00  0.00           C  
ATOM     56  H   THR A   9       0.546  -4.848 -11.995  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.575  -4.292  -9.188  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.013  -5.920 -10.389  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.072  -5.778  -8.665  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.741  -4.571 -12.309  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.136  -5.145 -11.370  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.606  -3.458 -11.243  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.821  -2.098  -8.798  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.255  -0.754  -8.435  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.075  -0.895  -7.148  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.739  -1.735  -6.305  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.019   0.140  -8.203  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.298   1.650  -8.087  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.655   2.319  -9.415  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.588   1.931 -10.108  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.977   3.374  -9.807  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.824  -2.774  -8.044  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.883  -0.352  -9.232  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.552  -0.183  -7.271  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.102   1.829  -7.374  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.203   3.730  -9.266  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       1.269   3.831 -10.655  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.124  -0.087  -6.974  1.00  0.00           N  
ATOM     79  CA  GLN A  11       4.980  -0.132  -5.789  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.326   1.283  -5.315  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.357   2.233  -6.100  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.235  -0.986  -6.062  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.236  -0.263  -6.975  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.378  -1.134  -7.488  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.223  -2.307  -7.812  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.557  -0.579  -7.649  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.348   0.621  -7.662  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.424  -0.601  -4.980  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       5.930  -1.926  -6.521  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.662   0.567  -6.411  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.715   0.374  -7.346  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.316  -1.157  -7.992  1.00  0.00           H  
ATOM     93  N   MET A  12       5.594   1.420  -4.019  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.680   2.709  -3.341  1.00  0.00           C  
ATOM     95  C   MET A  12       6.628   2.676  -2.147  1.00  0.00           C  
ATOM     96  O   MET A  12       6.791   1.653  -1.473  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.279   3.180  -2.908  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.438   2.143  -2.135  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.597   0.849  -3.098  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.608   1.851  -4.236  1.00  0.00           C  
ATOM    101  H   MET A  12       5.553   0.595  -3.427  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.075   3.450  -4.038  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.733   3.516  -3.788  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.671   2.678  -1.575  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.932   1.203  -4.793  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.028   2.583  -3.677  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.264   2.359  -4.942  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.202   3.841  -1.849  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.807   4.093  -0.552  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.718   4.509   0.454  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.671   5.044   0.085  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.932   5.143  -0.673  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.236   4.542  -1.225  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.458   5.438  -1.009  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.486   5.006  -0.497  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.436   6.697  -1.386  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.933   4.652  -2.401  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.230   3.155  -0.187  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.135   5.559   0.312  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.121   4.344  -2.290  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.634   7.088  -1.863  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.248   7.265  -1.176  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.980   4.272   1.738  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.060   4.553   2.848  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.853   5.017   4.065  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.780   4.335   4.500  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.129   3.363   3.190  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.854   2.016   3.342  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.272   3.646   4.437  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.918   3.950   1.982  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.423   5.374   2.532  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.437   3.244   2.365  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.351   1.752   2.408  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.589   2.065   4.141  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.129   1.235   3.569  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.894   3.689   5.331  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.759   4.599   4.318  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.528   2.860   4.561  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.477   6.175   4.608  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.161   6.812   5.728  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.790   6.138   7.040  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.677   6.319   7.523  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.698   6.668   4.178  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.240   6.746   5.586  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.866   7.859   5.795  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.727   5.372   7.605  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.636   4.803   8.956  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.142   3.356   9.063  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.030   2.868  10.185  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.601   5.273   7.105  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.633   4.820   9.397  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.970   5.418   9.563  1.00  0.00           H  
ATOM    153  N   MET A  17       6.865   2.638   7.964  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.463   1.217   8.036  1.00  0.00           C  
ATOM    155  C   MET A  17       7.616   0.254   8.408  1.00  0.00           C  
ATOM    156  O   MET A  17       7.353  -0.842   8.901  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.823   0.802   6.700  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.978  -0.472   6.831  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.270  -1.096   5.283  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.761  -1.776   4.514  1.00  0.00           C  
ATOM    161  H   MET A  17       6.947   3.080   7.054  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.709   1.120   8.819  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.609   0.646   5.962  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.157  -0.264   7.519  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.251  -2.479   5.188  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.485  -2.301   3.599  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.454  -0.976   4.260  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.876   0.635   8.160  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.067  -0.211   8.356  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.296  -0.696   9.794  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.865  -0.071  10.764  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.330   0.515   7.861  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.645   1.820   8.610  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.857   2.492   7.959  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.013   3.878   8.413  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.632   4.838   7.742  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.336   4.610   6.654  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.548   6.084   8.141  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.011   1.537   7.716  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.933  -1.097   7.733  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.207   0.754   6.812  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.859   1.614   9.659  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.703   2.497   6.879  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.551   4.139   9.280  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.418   3.679   6.267  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.724   5.411   6.165  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.916   6.348   8.888  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.997   6.793   7.571  1.00  0.00           H  
ATOM    189  N   CYS A  19      11.079  -1.775   9.915  1.00  0.00           N  
ATOM    190  CA  CYS A  19      11.806  -2.196  11.127  1.00  0.00           C  
ATOM    191  C   CYS A  19      10.931  -2.773  12.260  1.00  0.00           C  
ATOM    192  O   CYS A  19      11.446  -3.026  13.355  1.00  0.00           O  
ATOM    193  CB  CYS A  19      12.714  -1.046  11.617  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.935  -0.634  10.338  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.350  -2.222   9.047  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.455  -3.022  10.837  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      13.246  -1.355  12.520  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.635  -1.775  10.438  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.635  -2.984  12.019  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.646  -3.458  12.988  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.481  -4.172  12.279  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.283  -4.015  11.074  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.151  -2.248  13.796  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.284  -2.775  11.094  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.117  -4.175  13.665  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.410  -2.561  14.532  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.984  -1.777  14.317  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.697  -1.515  13.127  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.659  -4.909  13.031  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.505  -5.647  12.503  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.358  -4.753  11.970  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.371  -5.279  11.452  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.025  -6.620  13.590  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.871  -5.013  14.016  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.849  -6.240  11.652  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.850  -7.255  13.916  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.635  -6.069  14.445  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.234  -7.258  13.193  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.484  -3.422  12.054  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.501  -2.403  11.653  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.943  -2.572  10.228  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.768  -2.294   9.991  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.178  -1.030  11.816  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.725  -0.797  13.533  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.317  -3.074  12.509  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.641  -2.467  12.322  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.473  -0.237  11.554  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.515  -0.754  14.105  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.742  -3.106   9.299  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.312  -3.525   7.962  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.051  -4.421   7.974  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.213  -4.345   7.075  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.512  -4.244   7.346  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.701  -3.290   9.557  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.092  -2.648   7.347  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.741  -5.155   7.901  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.292  -4.499   6.316  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.378  -3.582   7.349  1.00  0.00           H  
ATOM    239  N   SER A  24       1.852  -5.217   9.027  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.665  -6.068   9.192  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.638  -5.275   9.412  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.713  -5.776   9.097  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.880  -7.070  10.336  1.00  0.00           C  
ATOM    244  OG  SER A  24       0.990  -6.436  11.605  1.00  0.00           O  
ATOM    245  H   SER A  24       2.535  -5.194   9.779  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.524  -6.651   8.279  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.781  -7.653  10.141  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.902  -6.076  11.671  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.587  -4.024   9.881  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.771  -3.147   9.960  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.171  -2.602   8.579  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.287  -2.114   8.403  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.556  -1.967  10.924  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.096  -2.371  12.204  1.00  0.00           O  
ATOM    255  H   SER A  25       0.313  -3.610  10.093  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.620  -3.720  10.331  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.515  -1.466  11.053  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.316  -1.643  12.826  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.277  -2.701   7.590  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.508  -2.306   6.193  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.955  -3.511   5.353  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.888  -3.408   4.553  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.211  -1.695   5.602  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.506  -0.657   6.499  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.518  -1.103   4.221  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.319   0.579   6.869  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.375  -3.101   7.826  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.307  -1.560   6.153  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.509  -2.499   5.443  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.408  -0.318   5.988  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.381  -0.625   3.833  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.826  -1.897   3.538  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.314  -0.365   4.292  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.246   0.276   7.354  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.254   1.199   7.558  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.537   1.165   5.978  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.273  -4.648   5.515  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.427  -5.839   4.672  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.579  -6.755   5.121  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.147  -7.461   4.284  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.090  -6.596   4.656  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.053  -7.591   3.495  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.375  -8.354   3.577  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.518  -9.178   4.513  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.263  -8.159   2.712  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.494  -4.632   6.167  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.639  -5.510   3.654  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.031  -7.111   5.607  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.002  -7.052   2.548  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.983  -6.725   6.402  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.157  -7.479   6.871  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.448  -6.991   6.190  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.262  -7.800   5.748  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.238  -7.378   8.406  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.342  -8.213   9.078  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.898  -9.640   9.429  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.530 -10.415   8.236  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.368 -10.970   7.371  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.673 -10.983   7.564  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -4.890 -11.515   6.278  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.462  -6.175   7.082  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.010  -8.520   6.593  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.392  -6.332   8.672  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.223  -8.251   8.442  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.699 -10.145   9.970  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.537 -10.450   8.018  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.079 -10.576   8.396  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.292 -11.406   6.884  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.888 -11.511   6.098  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -5.511 -11.961   5.615  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.607  -5.673   6.031  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.755  -5.058   5.363  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.895  -5.422   3.877  1.00  0.00           C  
ATOM    314  O   ALA A  29      -8.028  -5.476   3.400  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.663  -3.543   5.536  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.936  -5.064   6.473  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.671  -5.402   5.850  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.642  -3.202   5.377  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.327  -3.058   4.820  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.980  -3.272   6.541  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.791  -5.697   3.157  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.784  -6.120   1.740  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.964  -7.018   1.364  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.698  -6.724   0.419  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.457  -6.857   1.450  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.179  -7.347   0.007  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.039  -8.511  -0.513  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.191  -6.181  -0.992  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.893  -5.539   3.606  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.847  -5.230   1.118  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.399  -7.731   2.098  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.177  -7.758   0.035  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -6.023  -8.171  -0.824  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.134  -9.278   0.256  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.551  -8.955  -1.381  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.487  -5.415  -0.673  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -5.186  -5.744  -1.050  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.905  -6.540  -1.982  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.164  -8.112   2.102  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.109  -9.157   1.719  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.576  -8.762   1.974  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.484  -9.545   1.689  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.767 -10.483   2.420  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.688 -10.381   3.950  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.653 -11.759   4.606  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.727 -12.555   4.323  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -8.500 -12.045   5.483  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.642  -8.225   2.958  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.963  -9.291   0.641  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.810 -10.833   2.038  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.549  -9.829   4.327  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.812  -7.565   2.522  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.137  -6.997   2.766  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.530  -5.972   1.689  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.720  -5.799   1.408  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.184  -6.345   4.160  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.638  -7.261   5.271  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.783  -6.602   6.641  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.992  -7.318   7.656  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.144  -6.790   8.532  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -8.830  -5.512   8.529  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.577  -7.549   9.440  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.012  -6.999   2.783  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.848  -7.816   2.749  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.220  -6.089   4.388  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.578  -7.452   5.096  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.835  -6.608   6.929  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.045  -8.334   7.619  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.257  -4.871   7.872  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.037  -5.178   9.069  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.770  -8.545   9.481  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.019  -7.117  10.169  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.540  -5.302   1.079  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.704  -4.290   0.020  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.453  -4.820  -1.212  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.278  -5.980  -1.596  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.321  -3.790  -0.450  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.379  -3.266   0.646  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.985  -3.017   0.068  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.894  -1.984   1.303  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.601  -5.467   1.420  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.272  -3.452   0.424  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.463  -3.001  -1.191  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.275  -4.027   1.412  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.980  -2.131  -0.563  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.658  -3.878  -0.512  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.292  -2.877   0.893  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.856  -2.168   1.779  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.004  -1.197   0.555  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.182  -1.662   2.062  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.190  -3.939  -1.891  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.687  -4.151  -3.261  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.681  -3.602  -4.300  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.036  -2.582  -4.040  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.077  -3.492  -3.388  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.874  -4.056  -4.574  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.298  -3.486  -4.638  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.078  -4.203  -5.744  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.478  -3.730  -5.858  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.278  -3.007  -1.510  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.804  -5.222  -3.434  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.966  -2.411  -3.493  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.941  -5.139  -4.466  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.251  -2.415  -4.850  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.071  -5.278  -5.541  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.944  -4.253  -6.594  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.518  -2.748  -6.111  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.985  -3.870  -4.992  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.544  -4.251  -5.465  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.698  -3.807  -6.585  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.234  -4.275  -6.565  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.458  -3.757  -7.362  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.090  -5.098  -5.601  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.132  -4.184  -7.511  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.683  -2.717  -6.615  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.848  -5.224  -5.702  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.471  -5.772  -5.597  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.395  -7.257  -5.997  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.425  -7.916  -6.174  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.860  -5.602  -4.178  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.743  -4.136  -3.741  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.627  -6.368  -3.091  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.579  -5.668  -5.143  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.828  -5.226  -6.282  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.846  -6.004  -4.200  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.202  -4.092  -2.795  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -6.189  -3.568  -4.487  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.733  -3.702  -3.604  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.606  -5.921  -2.940  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.735  -7.418  -3.362  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.079  -6.313  -2.154  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.172  -7.804  -6.090  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.940  -9.253  -6.236  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.662  -9.819  -5.580  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.585 -11.043  -5.414  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.960  -9.587  -7.732  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.380  -7.167  -6.070  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.769  -9.784  -5.761  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.177  -9.034  -8.250  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.792 -10.654  -7.884  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.934  -9.332  -8.149  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.678  -8.989  -5.214  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.354  -9.418  -4.744  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.641  -8.223  -4.093  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.879  -7.090  -4.511  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.529  -9.983  -5.923  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.388 -10.911  -5.491  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.498 -11.295  -6.678  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.027 -11.822  -7.687  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.736 -11.093  -6.617  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.792  -7.986  -5.287  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.490 -10.198  -4.004  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.110  -9.157  -6.495  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.810 -11.816  -5.051  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.774  -8.454  -3.101  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.104  -7.438  -2.503  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.237  -8.068  -1.670  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.182  -9.252  -1.333  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.737  -6.473  -1.654  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.719  -9.397  -2.722  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.571  -6.872  -3.312  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.104  -5.669  -1.280  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.535  -6.051  -2.264  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.168  -7.015  -0.814  1.00  0.00           H  
ATOM    465  N   SER A  40       2.264  -7.294  -1.308  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.429  -7.806  -0.565  1.00  0.00           C  
ATOM    467  C   SER A  40       4.255  -6.704   0.115  1.00  0.00           C  
ATOM    468  O   SER A  40       4.911  -5.907  -0.566  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.327  -8.592  -1.531  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.319  -9.336  -0.849  1.00  0.00           O  
ATOM    471  H   SER A  40       2.282  -6.333  -1.644  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.091  -8.501   0.206  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.798  -7.904  -2.235  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.385 -10.197  -1.313  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.259  -6.669   1.453  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.126  -5.770   2.244  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.597  -6.208   2.229  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.908  -7.402   2.164  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.657  -5.627   3.717  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.227  -5.066   3.790  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.803  -6.923   4.539  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.618  -7.299   1.958  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.068  -4.779   1.791  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.300  -4.887   4.203  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.554  -5.605   3.128  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.843  -5.134   4.806  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.232  -4.016   3.507  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.331  -6.810   5.514  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.354  -7.767   4.023  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.859  -7.140   4.703  1.00  0.00           H  
ATOM    491  N   THR A  42       7.504  -5.235   2.388  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.895  -5.458   2.804  1.00  0.00           C  
ATOM    493  C   THR A  42       9.199  -4.538   3.986  1.00  0.00           C  
ATOM    494  O   THR A  42       9.189  -3.314   3.870  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.865  -5.334   1.619  1.00  0.00           C  
ATOM    496  OG1 THR A  42      11.187  -5.429   2.104  1.00  0.00           O  
ATOM    497  CG2 THR A  42       9.726  -4.057   0.792  1.00  0.00           C  
ATOM    498  H   THR A  42       7.190  -4.269   2.333  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.992  -6.484   3.154  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.686  -6.177   0.948  1.00  0.00           H  
ATOM    501  HG1 THR A  42      11.777  -5.126   1.380  1.00  0.00           H  
ATOM    502 HG21 THR A  42       8.729  -4.005   0.358  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.442  -4.064  -0.029  1.00  0.00           H  
ATOM    504 HG23 THR A  42       9.902  -3.185   1.414  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.425  -5.148   5.149  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.697  -4.476   6.435  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.183  -4.105   6.530  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.531  -3.097   7.148  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.319  -5.399   7.622  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.769  -4.864   8.995  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.796  -5.577   7.665  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.558  -6.160   5.104  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.081  -3.572   6.498  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.781  -6.375   7.464  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.404  -5.518   9.787  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.857  -4.842   9.061  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.373  -3.860   9.148  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.521  -6.199   8.516  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.328  -4.601   7.780  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.436  -6.048   6.751  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.052  -4.908   5.897  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.501  -4.729   5.888  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.907  -3.333   5.384  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.668  -2.635   6.065  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.107  -5.850   5.030  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.684  -5.733   5.434  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.871  -4.835   6.909  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.859  -6.822   5.459  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.726  -5.802   4.009  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.193  -5.750   5.005  1.00  0.00           H  
ATOM    531  N   THR A  45      13.354  -2.925   4.232  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.556  -1.621   3.576  1.00  0.00           C  
ATOM    533  C   THR A  45      12.456  -0.610   3.908  1.00  0.00           C  
ATOM    534  O   THR A  45      12.745   0.587   3.950  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.634  -1.810   2.055  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.507  -2.535   1.624  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.886  -2.576   1.631  1.00  0.00           C  
ATOM    538  H   THR A  45      12.749  -3.579   3.751  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.497  -1.184   3.910  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.644  -0.832   1.569  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.785  -3.188   0.957  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.925  -2.635   0.543  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.881  -3.584   2.046  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.775  -2.053   1.979  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.224  -1.070   4.164  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.051  -0.237   4.464  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.303   0.218   3.218  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.068   1.416   3.069  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.065  -2.065   4.092  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.355  -0.810   5.076  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.350   0.667   4.984  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.955  -0.708   2.322  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.258  -0.430   1.053  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.116  -1.431   0.810  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.966  -2.404   1.555  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.250  -0.434  -0.125  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.425   0.551   0.030  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.177   0.762  -1.294  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.674  -0.503  -1.856  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.913  -0.977  -1.876  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.925  -0.376  -1.285  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.143  -2.097  -2.519  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.127  -1.680   2.563  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.807   0.561   1.098  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.702  -0.165  -1.028  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.121   0.175   0.781  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.997   1.463  -1.136  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.976  -1.047  -2.356  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.785   0.453  -0.720  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.868  -0.744  -1.385  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.386  -2.581  -2.988  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.081  -2.475  -2.596  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.299  -1.195  -0.220  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.125  -2.020  -0.530  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.914  -2.171  -2.039  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.206  -1.250  -2.802  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.881  -1.398   0.150  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.149  -2.380   1.081  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.118  -1.632   1.925  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.418  -3.497   0.325  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.478  -0.388  -0.809  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.297  -3.025  -0.134  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.185  -1.026  -0.605  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.885  -2.820   1.752  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.348  -1.212   1.281  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.603  -0.832   2.485  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.656  -2.325   2.628  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.874  -4.131   1.026  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.133  -4.118  -0.202  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.715  -3.070  -0.393  1.00  0.00           H  
ATOM    591  N   THR A  49       4.351  -3.318  -2.438  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.818  -3.597  -3.782  1.00  0.00           C  
ATOM    593  C   THR A  49       2.362  -4.030  -3.645  1.00  0.00           C  
ATOM    594  O   THR A  49       2.024  -4.749  -2.703  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.630  -4.683  -4.503  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.007  -4.395  -4.427  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.285  -4.735  -5.992  1.00  0.00           C  
ATOM    598  H   THR A  49       4.177  -4.017  -1.725  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.861  -2.689  -4.382  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.438  -5.655  -4.043  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.476  -5.067  -4.953  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.515  -3.776  -6.462  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.231  -4.968  -6.132  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.865  -5.517  -6.477  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.511  -3.606  -4.575  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.063  -3.890  -4.605  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.429  -4.058  -6.052  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.010  -3.325  -6.936  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.718  -2.781  -3.850  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.499  -1.378  -4.446  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.226  -3.059  -3.745  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.887  -2.985  -5.296  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.111  -4.831  -4.084  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.347  -2.757  -2.822  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -1.083  -0.643  -3.892  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.553  -1.105  -4.384  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.811  -1.349  -5.487  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.393  -4.012  -3.243  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.701  -2.264  -3.165  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.683  -3.092  -4.732  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.341  -5.009  -6.293  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.005  -5.256  -7.585  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.484  -4.905  -7.476  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.213  -5.526  -6.701  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.825  -6.718  -8.008  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.448  -6.940  -8.213  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.526  -7.040  -9.335  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.606  -5.614  -5.519  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.561  -4.627  -8.352  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.200  -7.384  -7.224  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.010  -6.949  -7.336  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.300  -8.066  -9.627  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.187  -6.363 -10.119  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.607  -6.948  -9.227  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.919  -3.936  -8.288  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.283  -3.386  -8.287  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.806  -2.999  -9.682  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.036  -2.837 -10.629  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.374  -2.202  -7.309  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.554  -0.960  -7.634  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.014   0.001  -8.559  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.350  -0.727  -6.944  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.300   1.200  -8.757  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.633   0.470  -7.131  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.115   1.449  -8.026  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.435   2.618  -8.172  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.259  -3.528  -8.939  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.956  -4.161  -7.920  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.084  -2.558  -6.320  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.933  -0.165  -9.105  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.991  -1.460  -6.241  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.658   1.932  -9.466  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.727   0.657  -6.577  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.912   3.254  -8.727  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.128  -2.853  -9.801  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.877  -2.528 -11.010  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.933  -0.998 -11.152  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.654  -0.353 -10.379  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.265  -3.174 -10.846  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.253  -2.964 -11.999  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.337  -1.850 -12.566  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.042  -3.911 -12.239  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.693  -2.916  -8.964  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.395  -2.979 -11.871  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.721  -2.804  -9.927  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.190  -0.397 -12.107  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.011   1.052 -12.200  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.280   1.791 -12.658  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.237   3.007 -12.854  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.838   1.247 -13.168  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.964   0.051 -14.107  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.434  -1.056 -13.166  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.729   1.440 -11.221  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.898   1.180 -12.619  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.014  -0.198 -14.583  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.567  -1.559 -12.739  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.403   1.079 -12.819  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.701   1.650 -13.208  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.753   1.469 -12.115  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.489   2.414 -11.833  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.179   1.038 -14.535  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.316   1.519 -15.707  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.944   1.120 -17.046  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.078   1.664 -18.183  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.693   1.402 -19.502  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.383   0.104 -12.507  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.609   2.727 -13.350  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.209   1.356 -14.707  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.317   1.086 -15.630  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.949   1.541 -17.114  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.091   1.197 -18.136  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.559   1.924 -19.599  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.918   0.417 -19.600  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.049   1.670 -20.242  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.787   0.316 -11.438  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.570   0.175 -10.208  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.999   1.033  -9.074  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.788   1.551  -8.284  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.644  -1.283  -9.730  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.608  -2.156 -10.541  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.782  -3.517  -9.874  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.662  -3.726  -9.047  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.910  -4.458 -10.156  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.213  -0.457 -11.767  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.585   0.532 -10.392  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.997  -1.285  -8.697  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.219  -2.283 -11.549  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.220  -4.293 -10.879  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.974  -5.351  -9.678  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.671   1.188  -8.985  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.972   1.886  -7.890  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.698   2.593  -8.390  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.404   2.595  -9.585  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.648   0.929  -6.711  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.909   0.372  -6.030  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.739  -0.245  -7.107  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.068   0.748  -9.685  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.626   2.664  -7.501  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.119   1.518  -5.960  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.448  -0.297  -6.700  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.623  -0.191  -5.143  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.560   1.191  -5.727  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.824   0.128  -7.565  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.471  -0.818  -6.217  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.252  -0.905  -7.806  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.928   3.192  -7.479  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.667   3.888  -7.769  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.686   3.762  -6.585  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.944   3.007  -5.642  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.982   5.364  -8.082  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.340   6.072  -6.905  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.207   3.160  -6.503  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.194   3.447  -8.643  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.799   5.414  -8.805  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.131   6.620  -7.106  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.613   4.570  -6.561  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.780   4.791  -5.367  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.609   5.119  -4.098  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.157   4.860  -2.986  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.672   5.836  -5.638  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.145   7.233  -6.074  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.987   8.237  -6.183  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.067   8.062  -7.021  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.007   9.265  -5.466  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.379   5.071  -7.411  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.257   3.856  -5.163  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.015   5.440  -6.414  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.869   7.605  -5.348  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.861   5.582  -4.218  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.808   5.758  -3.097  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.132   4.453  -2.331  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.438   4.516  -1.135  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.068   6.489  -3.631  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.764   7.943  -4.078  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.242   6.470  -2.642  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.193   8.871  -2.998  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.209   5.744  -5.161  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.342   6.397  -2.350  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.412   5.955  -4.516  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.686   8.387  -4.457  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.614   5.449  -2.550  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.927   6.836  -1.665  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.060   7.085  -3.019  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.195   8.545  -2.706  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.117   9.882  -3.400  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.844   8.888  -2.124  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.998   3.264  -2.936  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.145   1.951  -2.252  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.880   1.530  -1.483  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.851   0.495  -0.813  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.668   0.923  -3.265  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.020   1.272  -3.472  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.718  -0.540  -2.827  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.721   3.263  -3.915  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.912   2.037  -1.482  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.088   0.991  -4.189  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.053   2.095  -3.993  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.268  -1.125  -3.564  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.216  -0.618  -1.860  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.708  -0.942  -2.761  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.835   2.358  -1.497  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.664   2.206  -0.612  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.280   3.477   0.169  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.681   3.364   1.234  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.532   1.532  -1.421  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.348   1.159  -0.508  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.072   2.352  -2.640  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.448   0.073  -1.100  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.860   3.142  -2.141  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.915   1.519   0.195  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.956   0.606  -1.819  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.724   0.793   0.447  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.323   1.796  -3.201  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.911   2.519  -3.312  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.656   3.310  -2.322  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.012   0.414  -2.035  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.358  -0.145  -0.404  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.029  -0.830  -1.277  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.680   4.668  -0.275  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.405   5.941   0.394  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.060   6.059   1.774  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.359   6.324   2.745  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.860   7.090  -0.522  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.510   8.472   0.052  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.722   9.567  -0.984  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.980   9.670  -1.955  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.737  10.401  -0.869  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.091   4.708  -1.199  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.329   6.021   0.557  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.938   7.034  -0.672  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.462   8.488   0.354  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.409  10.343  -0.111  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.787  11.161  -1.530  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.380   5.882   1.879  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.127   6.096   3.128  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.658   5.105   4.206  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.372   5.488   5.341  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.645   5.952   2.883  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.179   6.805   1.718  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.693   6.660   1.568  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.189   5.521   1.386  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.426   7.671   1.676  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.884   5.511   1.085  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.930   7.107   3.486  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.167   6.242   3.796  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.712   6.496   0.784  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.472   3.846   3.795  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.933   2.722   4.565  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.483   2.910   5.038  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.005   2.139   5.865  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.105   1.500   3.655  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.654   0.154   4.235  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.239  -1.002   3.421  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.929  -0.903   1.982  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.982  -1.562   1.325  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -3.135  -2.387   1.899  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.885  -1.415   0.025  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.726   3.645   2.832  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.539   2.589   5.460  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.560   1.678   2.726  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -4.994   0.058   5.266  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.322  -1.010   3.550  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.538  -0.310   1.429  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.170  -2.577   2.899  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.445  -2.852   1.321  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.560  -0.832  -0.464  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.181  -1.946  -0.472  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.775   3.931   4.555  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.453   4.346   5.058  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.577   5.650   5.865  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.033   5.749   6.965  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.483   4.427   3.851  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.198   2.996   3.324  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.850   5.100   4.211  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.565   2.956   1.997  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.213   4.492   3.832  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.061   3.606   5.759  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.956   5.012   3.059  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.137   2.465   3.169  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.685   6.081   4.655  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.393   4.460   4.904  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.453   5.244   3.315  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.612   1.924   1.646  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.041   3.558   1.256  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.582   3.327   2.122  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.343   6.623   5.364  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.483   7.957   5.946  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.233   7.970   7.292  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.861   8.735   8.188  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.177   8.852   4.910  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.801   6.456   4.474  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.484   8.355   6.123  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.261   9.869   5.297  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.592   8.875   3.988  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.176   8.473   4.693  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.264   7.128   7.449  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.023   6.960   8.694  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.340   6.011   9.697  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.583   6.109  10.900  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.429   6.462   8.333  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.550   6.569   6.647  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.119   7.927   9.190  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.040   6.400   9.235  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.902   7.152   7.634  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.373   5.471   7.877  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.470   5.112   9.219  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.686   4.186  10.051  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.451   4.847  10.701  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.827   4.224  11.563  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.336   2.942   9.205  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.428   1.844   9.157  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.575   1.144  10.517  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.807   2.343   8.695  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.363   5.048   8.215  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.299   3.858  10.891  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.433   2.483   9.609  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.098   1.091   8.442  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.597   0.825  10.874  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.213   0.267  10.408  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.022   1.812  11.253  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.258   2.982   9.455  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.464   1.490   8.521  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.711   2.907   7.768  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.136   6.103  10.345  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.128   6.956  11.002  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.138   7.230  10.184  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.125   7.715  10.738  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.694   6.520   9.615  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.584   7.929  11.190  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.175   6.523  11.954  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.116   6.923   8.885  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.261   6.972   7.961  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.968   7.888   6.751  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.919   8.543   6.716  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.533   5.521   7.525  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.640   4.540   8.680  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.655   4.671   9.649  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.641   3.561   8.841  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.647   3.858  10.799  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.633   2.742   9.983  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.615   2.911  10.982  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.531   2.203  12.142  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.258   6.535   8.507  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.148   7.356   8.469  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.434   5.465   6.917  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.412   5.433   9.539  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.850   3.471   8.111  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.400   3.985  11.564  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.851   2.009  10.110  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.685   1.729  12.207  1.00  0.00           H  
ATOM    931  N   THR A  72       2.851   7.939   5.740  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.597   8.656   4.465  1.00  0.00           C  
ATOM    933  C   THR A  72       3.046   7.847   3.256  1.00  0.00           C  
ATOM    934  O   THR A  72       4.070   7.174   3.307  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.255  10.043   4.417  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.621   9.948   4.748  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.582  11.033   5.365  1.00  0.00           C  
ATOM    938  H   THR A  72       3.718   7.420   5.828  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.521   8.804   4.356  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.164  10.443   3.405  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.098   9.790   3.910  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.078  12.001   5.297  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.636  10.673   6.390  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.535  11.154   5.086  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.280   7.935   2.168  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.516   7.268   0.883  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.405   8.125  -0.037  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.225   9.345  -0.129  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.129   6.986   0.253  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.116   6.503  -1.212  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.784   5.133  -1.357  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.326   6.402  -1.729  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.474   8.551   2.223  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.029   6.321   1.065  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.545   7.906   0.296  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.643   7.223  -1.838  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.237   4.388  -0.780  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       2.811   5.173  -1.000  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.788   4.840  -2.407  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.831   7.361  -1.611  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.869   5.635  -1.177  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.321   6.139  -2.787  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.310   7.474  -0.774  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.078   8.055  -1.875  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.082   7.128  -3.109  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.767   6.102  -3.122  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.502   8.313  -1.370  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.493   6.495  -0.565  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.642   9.009  -2.174  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.486   9.011  -0.535  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.944   7.380  -1.027  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.109   8.724  -2.175  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.336   7.506  -4.151  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.320   6.841  -5.462  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.710   7.879  -6.545  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.822   8.547  -7.080  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.927   6.197  -5.682  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.904   5.043  -6.697  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.211   5.469  -8.131  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.325   6.059  -8.797  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.327   5.172  -8.617  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.762   8.338  -4.050  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.049   6.032  -5.467  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.187   6.946  -5.964  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.913   4.589  -6.678  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.015   8.080  -6.835  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.524   9.127  -7.737  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.413   8.795  -9.229  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.952   9.669  -9.997  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.991   9.327  -7.336  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.407   7.959  -6.810  1.00  0.00           C  
ATOM    992  CD  PRO A  76       7.131   7.467  -6.127  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.981  10.054  -7.561  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.053  10.051  -6.528  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       9.241   8.033  -6.114  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       7.126   7.801  -5.089  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   6      -8.178  -4.032 -17.090  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.723  -4.942 -16.022  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.588  -4.392 -15.143  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.018  -3.338 -15.425  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.355  -6.245 -16.742  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.355  -6.305 -17.906  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.015  -4.923 -17.914  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.382  -3.709 -17.637  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.568  -5.149 -15.365  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.452  -7.110 -16.083  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.106  -7.080 -17.742  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.009  -5.001 -17.466  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.263  -5.142 -14.086  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.224  -4.881 -13.083  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.824  -4.506 -13.610  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.440  -4.883 -14.717  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.192  -6.073 -12.099  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.522  -7.380 -12.598  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.664  -8.462 -11.516  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.102  -7.946 -13.903  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.840  -5.961 -13.913  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.565  -4.016 -12.530  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.218  -6.297 -11.797  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.458  -7.191 -12.748  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.210  -9.392 -11.855  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.717  -8.643 -11.301  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.157  -8.149 -10.609  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.174  -8.092 -13.803  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.642  -8.906 -14.133  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -4.893  -7.274 -14.734  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.047  -3.783 -12.789  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.650  -3.388 -13.061  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.780  -3.407 -11.777  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.157  -2.792 -10.773  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.612  -1.967 -13.667  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.379  -1.786 -14.988  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.145  -0.416 -15.650  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.404   0.771 -14.709  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.486   2.055 -15.446  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.466  -3.452 -11.927  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.214  -4.086 -13.780  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.567  -1.704 -13.843  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.447  -1.900 -14.800  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.813  -0.344 -16.508  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.602   0.821 -13.967  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.602   2.833 -14.802  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -3.286   2.062 -16.077  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.654   2.222 -16.004  1.00  0.00           H  
ATOM     49  N   THR A   9       0.390  -4.070 -11.808  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.389  -4.123 -10.711  1.00  0.00           C  
ATOM     51  C   THR A   9       2.165  -2.813 -10.550  1.00  0.00           C  
ATOM     52  O   THR A   9       2.426  -2.113 -11.533  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.337  -5.326 -10.889  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.244  -5.374  -9.805  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.165  -5.272 -12.177  1.00  0.00           C  
ATOM     56  H   THR A   9       0.577  -4.621 -12.639  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.853  -4.283  -9.776  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.741  -6.239 -10.901  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.218  -6.258  -9.395  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.803  -4.389 -12.185  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.513  -5.244 -13.049  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.789  -6.162 -12.246  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.572  -2.492  -9.318  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.349  -1.309  -8.973  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.984  -1.491  -7.591  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.516  -2.284  -6.768  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.488  -0.031  -9.053  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.234  -0.055  -8.164  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.522   1.297  -8.135  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.068   1.809  -9.152  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.414   1.924  -6.983  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.370  -3.111  -8.534  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.167  -1.209  -9.689  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.186   0.129 -10.088  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.523  -0.324  -7.150  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.785   1.524  -6.139  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.087   2.806  -6.966  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.044  -0.727  -7.333  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.840  -0.787  -6.112  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.290   0.622  -5.713  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.340   1.526  -6.552  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.015  -1.779  -6.252  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.988  -1.517  -7.417  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.392  -1.868  -8.784  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.996  -3.000  -9.045  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       7.250  -0.918  -9.684  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.339  -0.052  -8.029  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.198  -1.146  -5.310  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.612  -2.788  -6.353  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.878  -2.127  -7.264  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.663  -0.003  -9.523  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       6.806  -1.156 -10.563  1.00  0.00           H  
ATOM     93  N   MET A  12       6.557   0.831  -4.419  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.532   2.167  -3.816  1.00  0.00           C  
ATOM     95  C   MET A  12       7.280   2.236  -2.485  1.00  0.00           C  
ATOM     96  O   MET A  12       7.584   1.211  -1.868  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.067   2.614  -3.643  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.314   1.808  -2.580  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.528   2.081  -2.556  1.00  0.00           S  
ATOM    100  CE  MET A  12       2.515   3.573  -1.537  1.00  0.00           C  
ATOM    101  H   MET A  12       6.545   0.039  -3.779  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.023   2.864  -4.500  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.549   2.479  -4.589  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.710   2.053  -1.592  1.00  0.00           H  
ATOM    105  HE1 MET A  12       2.931   3.348  -0.553  1.00  0.00           H  
ATOM    106  HE2 MET A  12       3.119   4.351  -2.005  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.492   3.926  -1.423  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.526   3.460  -2.032  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.110   3.785  -0.740  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.026   4.381   0.186  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.943   4.772  -0.257  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.294   4.750  -0.973  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.479   4.070  -1.696  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.489   5.063  -2.275  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.629   5.162  -1.826  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.110   5.809  -3.289  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.205   4.244  -2.586  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.479   2.869  -0.273  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.650   5.134  -0.016  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.114   3.460  -2.522  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.184   5.678  -3.688  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.719   6.532  -3.646  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.312   4.444   1.486  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.376   4.873   2.540  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.133   5.198   3.831  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.039   4.471   4.238  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.237   3.838   2.781  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.737   2.397   2.944  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.343   4.183   3.984  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.218   4.068   1.783  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.907   5.797   2.196  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.587   3.847   1.914  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.418   2.343   3.790  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.894   1.729   3.119  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.245   2.066   2.038  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.515   3.476   4.040  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.908   4.134   4.915  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.935   5.182   3.863  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.737   6.298   4.477  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.249   6.760   5.764  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.556   6.041   6.917  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.336   6.111   7.069  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.952   6.810   4.089  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.323   6.583   5.822  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.054   7.828   5.877  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.360   5.353   7.726  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.998   4.707   8.986  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.594   3.237   8.895  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.564   2.587   9.939  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.347   5.355   7.495  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.870   4.736   9.636  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.178   5.253   9.453  1.00  0.00           H  
ATOM    153  N   MET A  17       6.287   2.692   7.709  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.805   1.304   7.581  1.00  0.00           C  
ATOM    155  C   MET A  17       6.876   0.237   7.891  1.00  0.00           C  
ATOM    156  O   MET A  17       6.520  -0.904   8.183  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.214   1.084   6.181  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.220  -0.085   6.167  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.873  -0.807   4.545  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.471  -1.611   4.240  1.00  0.00           C  
ATOM    161  H   MET A  17       6.358   3.262   6.874  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.003   1.166   8.307  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.031   0.888   5.488  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.283   0.257   6.607  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.240  -0.859   4.070  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.745  -2.228   5.095  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.405  -2.243   3.356  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.171   0.577   7.845  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.256  -0.328   8.254  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.076  -0.831   9.696  1.00  0.00           C  
ATOM    171  O   ARG A  18       8.626  -0.078  10.563  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.631   0.325   8.043  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.882   1.551   8.929  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.147   2.277   8.473  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.303   3.525   9.221  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.283   4.404   9.102  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.323   4.193   8.326  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.209   5.520   9.787  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.415   1.516   7.547  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.210  -1.196   7.594  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.712   0.632   7.003  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.998   1.241   9.968  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.067   2.509   7.408  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.535   3.789   9.834  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.411   3.330   7.803  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.038   4.902   8.238  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.423   5.668  10.402  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.954   6.200   9.750  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.446  -2.105   9.886  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.277  -2.984  11.060  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.983  -3.810  10.928  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.943  -3.300  10.506  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.356  -2.234  12.403  1.00  0.00           C  
ATOM    194  SG  CYS A  19      10.961  -1.393  12.546  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.831  -2.549   9.068  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.107  -3.691  11.048  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.250  -2.941  13.229  1.00  0.00           H  
ATOM    198  HG  CYS A  19      10.731  -0.790  13.719  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.035  -5.098  11.281  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.951  -6.058  11.035  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.605  -5.664  11.682  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.549  -5.838  11.066  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.430  -7.434  11.509  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.920  -5.460  11.625  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.773  -6.112   9.959  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.650  -8.176  11.336  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.323  -7.731  10.956  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.662  -7.402  12.574  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.625  -5.079  12.884  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.427  -4.550  13.543  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.775  -3.393  12.763  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.550  -3.268  12.777  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.799  -4.108  14.963  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.512  -5.017  13.376  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.685  -5.346  13.619  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.910  -3.743  15.479  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.203  -4.947  15.530  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.536  -3.306  14.931  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.558  -2.574  12.051  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.051  -1.446  11.266  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.508  -1.880   9.898  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.381  -1.528   9.540  1.00  0.00           O  
ATOM    223  CB  CYS A  22       5.154  -0.380  11.157  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.458   0.405  12.771  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.554  -2.753  12.032  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.190  -1.032  11.785  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.832   0.390  10.456  1.00  0.00           H  
ATOM    228  HG  CYS A  22       6.100  -0.607  13.389  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.239  -2.736   9.179  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.745  -3.413   7.982  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.444  -4.204   8.236  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.604  -4.320   7.343  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.878  -4.309   7.475  1.00  0.00           C  
ATOM    234  H   ALA A  23       5.197  -2.917   9.462  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.526  -2.674   7.211  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.777  -3.711   7.308  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.095  -5.094   8.202  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.583  -4.765   6.533  1.00  0.00           H  
ATOM    239  N   SER A  24       2.239  -4.699   9.461  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.075  -5.532   9.798  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.260  -4.790   9.673  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.236  -5.408   9.256  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.204  -6.138  11.203  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.210  -7.141  11.258  1.00  0.00           O  
ATOM    245  H   SER A  24       2.927  -4.489  10.177  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.012  -6.358   9.089  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.252  -6.597  11.475  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.081  -6.718  11.085  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.323  -3.486   9.964  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.566  -2.702   9.880  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.020  -2.496   8.427  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.180  -2.747   8.093  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.370  -1.340  10.563  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.828  -1.483  11.865  1.00  0.00           O  
ATOM    255  H   SER A  25       0.498  -3.017  10.330  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.368  -3.226  10.399  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.332  -0.832  10.629  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.729  -0.580  12.238  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.095  -2.108   7.533  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.362  -1.991   6.085  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.854  -3.338   5.539  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.839  -3.387   4.798  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.095  -1.476   5.339  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.031   0.066   5.353  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.056  -1.884   3.853  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.185   0.711   6.730  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.150  -1.968   7.870  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.179  -1.288   5.927  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.795  -1.903   5.811  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.840   0.503   4.864  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.023  -2.968   3.744  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.924  -1.485   3.329  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.849  -1.492   3.387  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.999   0.239   7.281  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.416   1.768   6.586  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.743   0.627   7.296  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.185  -4.422   5.927  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.478  -5.781   5.480  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.840  -6.276   6.012  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.615  -6.880   5.270  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.294  -6.658   5.925  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.137  -7.976   5.168  1.00  0.00           C  
ATOM    283  CD  GLU A  27      -1.215  -9.007   5.469  1.00  0.00           C  
ATOM    284  OE1 GLU A  27      -1.499  -9.251   6.666  1.00  0.00           O  
ATOM    285  OE2 GLU A  27      -1.757  -9.615   4.514  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.376  -4.290   6.526  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.518  -5.776   4.388  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.344  -6.841   6.997  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.831  -8.410   5.423  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.189  -5.977   7.269  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.424  -6.438   7.921  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.698  -5.904   7.248  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.701  -6.619   7.160  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.349  -6.056   9.408  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.568  -6.520  10.223  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.446  -6.177  11.713  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.233  -6.742  12.320  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.146  -6.082  12.698  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.024  -4.774  12.615  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.120  -6.738  13.179  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.533  -5.445   7.833  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.456  -7.525   7.856  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.222  -4.977   9.506  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.684  -7.598  10.112  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.314  -6.591  12.230  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.235  -7.748  12.444  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.785  -4.180  12.296  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.161  -4.350  12.939  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -2.158  -7.748  13.292  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -1.323  -6.206  13.509  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.669  -4.671   6.733  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.799  -4.091   6.000  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.884  -4.523   4.522  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.966  -4.425   3.944  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.743  -2.568   6.135  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.835  -4.113   6.880  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.727  -4.422   6.468  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.523  -2.128   5.507  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.917  -2.283   7.172  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.765  -2.201   5.826  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.798  -5.021   3.909  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.757  -5.447   2.495  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.927  -6.360   2.138  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.619  -6.138   1.145  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.420  -6.190   2.253  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.113  -6.750   0.844  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.930  -7.976   0.405  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.165  -5.659  -0.226  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.943  -5.113   4.448  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.825  -4.563   1.855  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.370  -7.038   2.932  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.094  -7.112   0.895  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.425  -8.461  -0.431  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.926  -7.692   0.068  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -5.005  -8.692   1.224  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.513  -4.835   0.054  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -5.185  -5.292  -0.340  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.820  -6.070  -1.173  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.150  -7.382   2.963  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.066  -8.474   2.665  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.530  -8.009   2.641  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.365  -8.662   2.007  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.896  -9.602   3.708  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.923  -9.111   5.170  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -8.241 -10.210   6.187  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -7.427 -11.148   6.357  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -9.287 -10.086   6.869  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.619  -7.441   3.813  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.782  -8.843   1.672  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.950 -10.106   3.522  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.676  -8.331   5.273  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.835  -6.894   3.329  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.182  -6.340   3.449  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.468  -5.160   2.503  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.633  -4.800   2.330  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.546  -6.058   4.917  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.678  -5.019   5.639  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.228  -4.778   7.051  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.466  -3.742   7.772  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.660  -3.892   8.816  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.299  -5.057   9.298  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.200  -2.816   9.405  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.082  -6.391   3.780  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.847  -7.135   3.141  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.489  -6.999   5.470  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.685  -4.081   5.082  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.221  -5.716   7.605  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.668  -2.777   7.531  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.581  -5.918   8.847  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.793  -5.085  10.181  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.524  -1.910   9.076  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.612  -2.886  10.225  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.455  -4.607   1.822  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.664  -3.809   0.601  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.373  -4.604  -0.508  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.407  -5.838  -0.489  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.321  -3.322   0.026  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.361  -2.554   0.945  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.201  -2.058   0.078  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.994  -1.361   1.669  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.507  -4.842   2.093  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.300  -2.948   0.826  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.551  -2.679  -0.825  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.961  -3.233   1.694  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.565  -1.646  -0.862  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.508  -2.873  -0.125  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.691  -1.258   0.597  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.389  -0.655   0.941  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.230  -0.863   2.269  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.790  -1.703   2.328  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.827  -3.887  -1.537  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.153  -4.425  -2.867  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.228  -3.817  -3.953  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.555  -2.806  -3.724  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.650  -4.180  -3.141  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.533  -5.161  -2.340  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.040  -4.912  -2.516  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.592  -5.235  -3.914  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.650  -6.691  -4.195  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.766  -2.880  -1.461  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.982  -5.502  -2.888  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.852  -4.309  -4.203  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.302  -5.056  -1.280  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.243  -3.862  -2.298  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.988  -4.727  -4.669  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.162  -7.187  -3.466  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.729  -7.110  -4.249  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.106  -6.872  -5.085  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.170  -4.442  -5.136  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.445  -3.984  -6.336  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.969  -4.390  -6.458  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.387  -4.180  -7.523  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.725  -5.286  -5.230  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.950  -4.394  -7.210  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.479  -2.896  -6.373  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.373  -4.974  -5.416  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.946  -5.352  -5.313  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.771  -6.877  -5.396  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.532  -7.634  -4.795  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.288  -4.737  -4.047  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.109  -4.875  -2.755  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.876  -5.273  -3.762  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.983  -5.267  -4.652  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.425  -4.923  -6.167  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.191  -3.669  -4.241  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.592  -4.372  -1.940  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -8.083  -4.401  -2.867  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.231  -5.927  -2.498  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.926  -6.311  -3.419  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.257  -5.209  -4.654  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.411  -4.671  -2.982  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.769  -7.318  -6.168  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.628  -8.702  -6.638  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.247  -9.350  -6.393  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.098 -10.545  -6.662  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.978  -8.698  -8.130  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.183  -6.614  -6.611  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.356  -9.333  -6.123  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.884  -9.702  -8.545  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -7.007  -8.364  -8.266  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.312  -8.020  -8.662  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.259  -8.612  -5.875  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -1.939  -9.120  -5.461  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.186  -8.030  -4.681  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.206  -6.869  -5.082  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.119  -9.622  -6.678  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.624 -11.071  -6.545  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.621 -11.207  -5.669  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.615 -10.790  -4.491  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.653 -11.745  -6.137  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.427  -7.624  -5.732  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.106  -9.959  -4.787  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.265  -8.969  -6.855  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.381 -11.436  -7.544  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.493  -8.369  -3.591  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.182  -7.411  -2.704  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.200  -8.076  -1.760  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.991  -9.212  -1.326  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.872  -6.631  -1.903  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.384  -9.357  -3.386  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.729  -6.701  -3.323  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.561  -6.121  -2.574  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.430  -7.313  -1.259  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.372  -5.887  -1.286  1.00  0.00           H  
ATOM    465  N   SER A  40       2.273  -7.353  -1.425  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.361  -7.788  -0.529  1.00  0.00           C  
ATOM    467  C   SER A  40       4.060  -6.591   0.152  1.00  0.00           C  
ATOM    468  O   SER A  40       4.140  -5.512  -0.438  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.420  -8.589  -1.300  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.922  -9.830  -1.783  1.00  0.00           O  
ATOM    471  H   SER A  40       2.345  -6.404  -1.791  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.956  -8.436   0.246  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.258  -8.783  -0.630  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.473  -9.635  -2.637  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.605  -6.787   1.361  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.334  -5.771   2.157  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.808  -6.172   2.328  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.108  -7.310   2.696  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.677  -5.516   3.543  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.370  -4.721   3.378  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.379  -6.795   4.350  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.556  -7.730   1.753  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.320  -4.824   1.614  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.352  -4.897   4.147  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.578  -3.777   2.877  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.649  -5.290   2.790  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.939  -4.504   4.356  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.679  -7.431   3.813  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       5.299  -7.346   4.543  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.929  -6.539   5.308  1.00  0.00           H  
ATOM    491  N   THR A  42       7.730  -5.231   2.072  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.190  -5.426   2.152  1.00  0.00           C  
ATOM    493  C   THR A  42       9.721  -4.686   3.379  1.00  0.00           C  
ATOM    494  O   THR A  42      10.037  -3.499   3.325  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.864  -4.972   0.851  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.296  -5.684  -0.228  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.367  -5.261   0.855  1.00  0.00           C  
ATOM    498  H   THR A  42       7.404  -4.317   1.770  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.412  -6.486   2.265  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.700  -3.904   0.700  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.523  -6.628  -0.108  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.779  -5.075  -0.136  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.555  -6.301   1.126  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.873  -4.608   1.565  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.785  -5.395   4.503  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.005  -4.847   5.857  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.421  -4.268   6.054  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.571  -3.310   6.811  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.695  -5.933   6.922  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.067  -5.529   8.358  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.192  -6.271   6.910  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.556  -6.387   4.427  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.290  -4.032   6.000  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.251  -6.836   6.668  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.149  -5.426   8.459  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.588  -4.584   8.609  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.738  -6.295   9.060  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.981  -7.060   7.634  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.612  -5.387   7.172  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.880  -6.619   5.925  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.439  -4.803   5.360  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.860  -4.438   5.498  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.154  -2.926   5.436  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.003  -2.429   6.186  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.637  -5.187   4.406  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.235  -5.623   4.795  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.212  -4.787   6.467  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.281  -4.896   3.416  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.700  -4.951   4.480  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.513  -6.264   4.527  1.00  0.00           H  
ATOM    531  N   THR A  45      13.434  -2.209   4.565  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.440  -0.740   4.418  1.00  0.00           C  
ATOM    533  C   THR A  45      12.043  -0.131   4.503  1.00  0.00           C  
ATOM    534  O   THR A  45      11.926   1.092   4.561  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.083  -0.345   3.082  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.493  -1.088   2.042  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.585  -0.622   3.085  1.00  0.00           C  
ATOM    538  H   THR A  45      12.848  -2.726   3.925  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.017  -0.288   5.223  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.931   0.720   2.902  1.00  0.00           H  
ATOM    541  HG1 THR A  45      14.036  -0.959   1.245  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.014  -0.302   2.138  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.782  -1.685   3.225  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.056  -0.054   3.886  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.985  -0.951   4.526  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.591  -0.507   4.573  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.088  -0.057   3.208  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.503   1.017   3.119  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.146  -1.947   4.458  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.963  -1.332   4.906  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.486   0.341   5.248  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.333  -0.835   2.149  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.749  -0.614   0.814  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.539  -1.539   0.581  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.266  -2.443   1.374  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.816  -0.792  -0.280  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.898   0.302  -0.271  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.751   0.179  -1.540  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.839   1.172  -1.615  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.549   1.448  -2.705  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.335   0.833  -3.850  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.499   2.354  -2.656  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.799  -1.719   2.324  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.383   0.414   0.746  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.322  -0.759  -1.253  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.527   0.198   0.613  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.093   0.304  -2.404  1.00  0.00           H  
ATOM    568  HE  ARG A  47      13.126   1.618  -0.756  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.649   0.089  -3.895  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.904   1.030  -4.667  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.717   2.821  -1.788  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.976   2.656  -3.501  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.800  -1.308  -0.507  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.512  -1.951  -0.812  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.413  -2.382  -2.280  1.00  0.00           C  
ATOM    576  O   LEU A  48       6.007  -1.743  -3.149  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.392  -0.935  -0.501  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.548  -1.258   0.739  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.716  -0.015   1.054  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.614  -2.452   0.493  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.101  -0.560  -1.122  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.389  -2.848  -0.198  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.715  -0.862  -1.353  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.202  -1.472   1.582  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.149   0.266   0.168  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       3.374   0.809   1.331  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.035  -0.216   1.877  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.009  -2.286  -0.398  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.959  -2.595   1.352  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.203  -3.355   0.360  1.00  0.00           H  
ATOM    591  N   THR A  49       4.572  -3.392  -2.536  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.210  -3.946  -3.857  1.00  0.00           C  
ATOM    593  C   THR A  49       2.705  -4.192  -3.843  1.00  0.00           C  
ATOM    594  O   THR A  49       2.193  -4.768  -2.884  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.948  -5.275  -4.101  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.314  -5.190  -3.751  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.888  -5.664  -5.575  1.00  0.00           C  
ATOM    598  H   THR A  49       4.132  -3.829  -1.731  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.439  -3.257  -4.678  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.483  -6.060  -3.499  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.695  -6.084  -3.860  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.438  -4.939  -6.178  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.855  -5.700  -5.915  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.331  -6.650  -5.708  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.992  -3.753  -4.880  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.517  -3.781  -4.932  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.007  -3.811  -6.382  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.579  -3.155  -7.253  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.085  -2.611  -4.104  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.182  -1.224  -4.715  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.596  -2.780  -3.867  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.492  -3.288  -5.642  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.199  -4.709  -4.458  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.384  -2.614  -3.116  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.337  -1.120  -5.668  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.176  -0.447  -4.037  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.253  -1.080  -4.864  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.964  -1.961  -3.246  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.136  -2.772  -4.812  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.786  -3.723  -3.355  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.057  -4.585  -6.636  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.656  -4.837  -7.956  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.173  -4.706  -7.845  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.807  -5.493  -7.146  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.282  -6.247  -8.443  1.00  0.00           C  
ATOM    626  OG1 THR A  51       0.123  -6.374  -8.483  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -1.806  -6.537  -9.849  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.408  -5.155  -5.870  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.291  -4.108  -8.675  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.690  -6.991  -7.753  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.343  -7.162  -9.024  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.887  -6.412  -9.874  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.574  -7.566 -10.124  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.356  -5.862 -10.572  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.757  -3.739  -8.554  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.194  -3.408  -8.514  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.735  -2.959  -9.882  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.953  -2.591 -10.760  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.441  -2.320  -7.453  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.761  -0.982  -7.710  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.328  -0.039  -8.594  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.552  -0.677  -7.055  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.692   1.197  -8.824  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.920   0.561  -7.268  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.491   1.509  -8.148  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.884   2.715  -8.334  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.173  -3.153  -9.135  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.755  -4.296  -8.226  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.112  -2.706  -6.488  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.250  -0.264  -9.108  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.111  -1.396  -6.382  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.116   1.902  -9.525  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.999   0.792  -6.756  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -3.399   3.317  -8.902  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.061  -2.972 -10.067  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.746  -2.543 -11.290  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.139  -1.046 -11.241  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.955  -0.668 -10.385  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.976  -3.430 -11.520  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.787  -2.936 -12.718  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.319  -3.062 -13.873  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.875  -2.369 -12.487  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.657  -3.255  -9.299  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.101  -2.725 -12.143  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.603  -3.423 -10.626  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.625  -0.212 -12.175  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.938   1.216 -12.307  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.414   1.599 -12.520  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.691   2.787 -12.684  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -7.102   1.713 -13.494  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.904   0.778 -13.504  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.529  -0.544 -13.082  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.579   1.713 -11.405  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -6.796   2.751 -13.373  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.175   1.100 -12.759  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.765  -1.151 -12.599  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.356   0.647 -12.549  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.796   0.912 -12.746  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.664   0.407 -11.587  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.716   0.985 -11.318  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.276   0.325 -14.086  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -12.041   1.308 -15.240  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.694   0.798 -16.529  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.600   1.871 -17.616  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.136   1.385 -18.903  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.076  -0.302 -12.311  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.970   1.989 -12.766  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.348   0.137 -14.019  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.971   1.442 -15.398  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -13.746   0.567 -16.344  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.552   2.154 -17.747  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.064   2.112 -19.613  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.110   1.110 -18.818  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.587   0.598 -19.238  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.215  -0.596 -10.830  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.700  -0.803  -9.468  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.239   0.355  -8.575  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.048   0.883  -7.810  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.191  -2.138  -8.889  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.731  -3.396  -9.584  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.258  -3.469  -9.613  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.947  -3.202  -8.635  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.844  -3.800 -10.736  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.450  -1.160 -11.191  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.792  -0.799  -9.458  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.484  -2.188  -7.839  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.360  -4.280  -9.066  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.297  -3.963 -11.576  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.856  -3.847 -10.755  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.963   0.752  -8.659  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.281   1.549  -7.617  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.084   2.340  -8.190  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.915   2.399  -9.404  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.848   0.649  -6.428  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.033   0.049  -5.654  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.908  -0.489  -6.871  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.364   0.357  -9.391  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.987   2.286  -7.233  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.322   1.283  -5.717  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.540  -0.715  -6.239  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.676  -0.415  -4.742  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.735   0.832  -5.380  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.012  -0.075  -7.330  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.614  -1.088  -6.008  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.402  -1.143  -7.588  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.245   2.953  -7.343  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.110   3.800  -7.748  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.118   3.899  -6.568  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.136   3.021  -5.701  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.632   5.171  -8.223  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.603   5.955  -8.811  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.342   2.808  -6.341  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.587   3.343  -8.586  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.061   5.704  -7.374  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.937   6.875  -8.891  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.312   4.962  -6.470  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.411   5.263  -5.341  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.088   5.134  -3.963  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.452   4.687  -3.008  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.741   6.649  -5.494  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -4.445   7.735  -6.328  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -5.773   8.245  -5.769  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -6.807   7.563  -5.957  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -5.815   9.398  -5.279  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.379   5.647  -7.215  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.601   4.529  -5.354  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.777   6.477  -5.973  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.597   7.372  -7.344  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.391   5.428  -3.857  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.228   5.187  -2.661  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.022   3.793  -2.040  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.985   3.699  -0.812  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.713   5.484  -2.988  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.968   7.002  -3.134  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.682   4.900  -1.948  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.880   7.837  -1.849  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.818   5.856  -4.675  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.923   5.877  -1.883  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.952   5.014  -3.944  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.962   7.144  -3.557  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.702   5.215  -2.167  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.646   3.815  -1.978  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.406   5.231  -0.950  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -9.635   7.522  -1.130  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.893   7.739  -1.407  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -9.056   8.885  -2.090  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.775   2.759  -2.859  1.00  0.00           N  
ATOM    768  CA  THR A  61      -6.449   1.359  -2.489  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.313   1.229  -1.490  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.188   0.217  -0.799  1.00  0.00           O  
ATOM    771  CB  THR A  61      -6.043   0.598  -3.757  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -7.082   0.713  -4.682  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -5.764  -0.896  -3.587  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.754   2.975  -3.850  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.323   0.901  -2.031  1.00  0.00           H  
ATOM    776  HB  THR A  61      -5.157   1.078  -4.183  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -6.802   1.429  -5.280  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -4.833  -1.048  -3.045  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -5.664  -1.356  -4.569  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.582  -1.375  -3.049  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.452   2.236  -1.418  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.354   2.237  -0.439  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.086   3.586   0.233  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.520   3.600   1.323  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.140   1.528  -1.082  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.295   0.800  -0.019  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.316   2.463  -1.979  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.446  -0.326  -0.616  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.583   2.993  -2.092  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.674   1.625   0.407  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.536   0.744  -1.732  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.949   0.354   0.729  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -0.809   3.216  -1.377  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -0.576   1.882  -2.530  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.969   2.956  -2.699  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.077  -1.021  -1.170  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.309   0.080  -1.287  1.00  0.00           H  
ATOM    798 HD13 ILE A  62       0.039  -0.872   0.193  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.594   4.689  -0.325  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.639   6.008   0.309  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.258   5.918   1.706  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.576   6.221   2.680  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.420   6.979  -0.603  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -4.310   8.466  -0.223  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -5.358   8.927   0.793  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.085   9.090   1.975  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -6.580   9.177   0.379  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.003   4.607  -1.250  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.619   6.373   0.432  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.470   6.698  -0.618  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -4.454   9.048  -1.134  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -6.772   9.272  -0.614  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -7.297   9.432   1.045  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.508   5.454   1.827  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.229   5.485   3.105  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.637   4.500   4.125  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.612   4.794   5.321  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.733   5.210   2.919  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.367   5.980   1.753  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.896   5.905   1.771  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.460   4.798   1.936  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.557   6.960   1.631  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.000   5.130   1.005  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.126   6.490   3.519  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.242   5.491   3.842  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.005   5.565   0.811  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.136   3.339   3.680  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.448   2.377   4.552  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.109   2.883   5.075  1.00  0.00           C  
ATOM    830  O   ARG A  65      -2.683   2.461   6.143  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.205   1.051   3.824  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.446   0.158   3.848  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.123  -1.236   3.297  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.618  -1.190   1.915  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.697  -1.974   1.372  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -2.980  -2.832   2.057  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.474  -1.906   0.082  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.276   3.100   2.705  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.069   2.206   5.428  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.401   0.511   4.329  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -6.249   0.610   3.271  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.031  -1.840   3.321  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.095  -0.556   1.280  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.088  -2.949   3.060  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.240  -3.338   1.577  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.033  -1.274  -0.485  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -2.757  -2.496  -0.320  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.420   3.753   4.346  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.177   4.354   4.837  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.516   5.575   5.702  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.118   5.634   6.864  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.244   4.612   3.631  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.220   3.255   3.040  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.990   5.414   4.058  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.912   3.369   1.679  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.778   4.022   3.432  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.664   3.663   5.509  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.788   5.178   2.872  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.634   2.591   2.907  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.589   4.811   4.734  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.606   5.656   3.203  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.693   6.347   4.536  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.819   3.965   1.751  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.192   2.374   1.340  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.219   3.802   0.955  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.317   6.504   5.182  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.604   7.786   5.825  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.368   7.627   7.151  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.996   8.238   8.152  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.387   8.648   4.828  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.726   6.332   4.268  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.657   8.287   6.045  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.328   8.166   4.563  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.601   9.621   5.270  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.797   8.797   3.922  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.420   6.800   7.195  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.263   6.680   8.388  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.675   5.758   9.470  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.984   5.952  10.646  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.665   6.227   7.965  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.693   6.298   6.357  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.362   7.670   8.841  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.038   6.860   7.158  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.638   5.189   7.634  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.343   6.306   8.815  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.849   4.765   9.107  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.317   3.782  10.068  1.00  0.00           C  
ATOM    888  C   LEU A  69      -2.026   4.221  10.788  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.623   3.530  11.731  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -3.171   2.399   9.400  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.444   1.860   8.702  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.202   0.424   8.212  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.678   1.865   9.616  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.662   4.623   8.121  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -4.043   3.676  10.873  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -2.877   1.683  10.170  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -4.668   2.485   7.838  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -5.054   0.088   7.620  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.076  -0.245   9.063  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.308   0.380   7.592  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.957   2.885   9.876  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.459   1.305  10.523  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.522   1.402   9.103  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.419   5.356  10.398  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.310   6.008  11.123  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.939   6.355  10.301  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.022   6.477  10.877  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.813   5.839   9.603  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.686   6.951  11.516  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.001   5.388  11.965  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.821   6.483   8.976  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.950   6.536   8.026  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.744   7.601   6.919  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.728   8.302   6.934  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.097   5.121   7.440  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.116   4.017   8.475  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.288   3.771   9.204  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       0.935   3.308   8.778  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.290   2.815  10.233  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       0.927   2.359   9.816  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.106   2.121  10.555  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.097   1.262  11.607  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.097   6.351   8.562  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.873   6.787   8.553  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       2.998   5.058   6.832  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.169   4.351   8.991  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.024   3.521   8.236  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.183   2.631  10.804  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.018   1.831  10.057  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.201   0.966  11.824  1.00  0.00           H  
ATOM    931  N   THR A  72       2.678   7.730   5.954  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.590   8.663   4.796  1.00  0.00           C  
ATOM    933  C   THR A  72       3.291   8.098   3.545  1.00  0.00           C  
ATOM    934  O   THR A  72       4.433   7.662   3.634  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.189  10.040   5.140  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.461   9.893   5.740  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.317  10.887   6.067  1.00  0.00           C  
ATOM    938  H   THR A  72       3.518   7.168   6.034  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.534   8.813   4.553  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.306  10.596   4.209  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.350   9.701   6.691  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.315  10.980   5.647  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.750  11.882   6.164  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.251  10.435   7.055  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.645   8.089   2.368  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.104   7.342   1.170  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.999   8.117   0.179  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.964   9.350   0.120  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.905   6.704   0.425  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.958   7.622  -0.386  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.061   6.736  -1.267  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.056   8.492   0.504  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.763   8.574   2.308  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.717   6.512   1.529  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.298   6.147   1.131  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.541   8.269  -1.041  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.496   6.028  -0.650  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.673   6.184  -1.980  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.642   7.354  -1.825  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.489   7.870   1.216  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.660   9.036  -0.115  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.649   9.226   1.043  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.731   7.376  -0.667  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.460   7.884  -1.835  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.384   6.908  -3.035  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.203   5.995  -3.178  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.905   8.189  -1.411  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.819   6.379  -0.488  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.009   8.821  -2.161  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.910   8.952  -0.632  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.380   7.287  -1.025  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.475   8.553  -2.267  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.420   7.131  -3.934  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.276   6.427  -5.219  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.239   7.458  -6.371  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.173   7.708  -6.945  1.00  0.00           O  
ATOM    977  CB  GLU A  75       3.046   5.490  -5.174  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.099   4.333  -6.187  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.781   4.696  -7.634  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.635   5.088  -7.947  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.658   4.477  -8.504  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.814   7.934  -3.781  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.147   5.792  -5.373  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.116   6.044  -5.275  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.390   3.570  -5.866  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.386   8.103  -6.684  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.483   9.205  -7.644  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.149   8.809  -9.085  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.422   9.584  -9.747  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.904   9.765  -7.501  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.707   8.581  -6.973  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.693   7.882  -6.073  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.778   9.977  -7.350  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.907  10.564  -6.758  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.589   8.902  -6.418  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.714   8.344  -5.085  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   6      -7.674  -3.421 -16.833  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.162  -4.688 -16.294  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.188  -4.484 -15.126  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.664  -3.385 -14.941  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.546  -5.407 -17.496  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.356  -4.900 -18.699  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.290  -3.849 -18.099  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.885  -2.798 -17.017  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.004  -5.278 -15.932  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.608  -6.490 -17.390  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.929  -5.704 -19.165  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.261  -4.308 -17.897  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.947  -5.528 -14.326  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.067  -5.467 -13.167  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.597  -5.413 -13.580  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.139  -6.124 -14.480  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.411  -6.593 -12.176  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.090  -8.025 -12.662  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -3.710  -8.513 -12.191  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.142  -8.984 -12.107  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.406  -6.415 -14.506  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.286  -4.528 -12.667  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.481  -6.514 -11.968  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.130  -8.069 -13.751  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -3.705  -8.623 -11.106  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -2.930  -7.812 -12.478  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -3.492  -9.483 -12.639  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.127  -8.702 -12.477  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.135  -8.927 -11.019  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.923 -10.003 -12.425  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.862  -4.564 -12.877  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.472  -4.194 -13.152  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.749  -3.839 -11.844  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.394  -3.468 -10.858  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.433  -3.046 -14.184  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.076  -1.754 -13.658  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.002  -0.600 -14.667  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.727   0.644 -14.133  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.109   1.186 -12.901  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.335  -4.063 -12.133  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.957  -5.054 -13.586  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.959  -3.360 -15.086  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.551  -1.453 -12.753  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.481  -0.909 -15.597  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -3.766   0.384 -13.929  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.594   2.026 -12.593  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.131   1.420 -13.038  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.183   0.514 -12.142  1.00  0.00           H  
ATOM     49  N   THR A   9       0.574  -3.996 -11.822  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.407  -3.941 -10.609  1.00  0.00           C  
ATOM     51  C   THR A   9       2.164  -2.617 -10.517  1.00  0.00           C  
ATOM     52  O   THR A   9       2.437  -1.974 -11.534  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.332  -5.164 -10.602  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.511  -6.311 -10.635  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.205  -5.282  -9.357  1.00  0.00           C  
ATOM     56  H   THR A   9       1.021  -4.298 -12.683  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.764  -4.008  -9.733  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.968  -5.148 -11.490  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.067  -6.375  -9.768  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.942  -4.481  -9.335  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.745  -6.226  -9.387  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.589  -5.243  -8.459  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.501  -2.199  -9.296  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.252  -0.981  -8.997  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.858  -1.052  -7.592  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.291  -1.686  -6.697  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.386   0.281  -9.179  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.034   0.242  -8.440  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.181   1.476  -8.720  1.00  0.00           C  
ATOM     70  OE1 GLN A  10      -0.203   2.219  -7.826  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.152   1.750  -9.962  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.223  -2.752  -8.491  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.077  -0.911  -9.705  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.211   0.420 -10.243  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.219   0.180  -7.369  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.159   1.162 -10.728  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.649   2.615 -10.125  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.007  -0.394  -7.415  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.746  -0.300  -6.159  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.834   1.163  -5.684  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.077   2.073  -6.485  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.143  -0.920  -6.361  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.954  -1.047  -5.059  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.398  -1.476  -5.312  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.756  -2.646  -5.222  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.277  -0.559  -5.656  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.432   0.053  -8.219  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.212  -0.873  -5.407  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.698  -0.311  -7.077  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.478  -1.783  -4.413  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.981   0.402  -5.806  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.251  -0.829  -5.746  1.00  0.00           H  
ATOM     93  N   MET A  12       5.698   1.383  -4.371  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.765   2.686  -3.704  1.00  0.00           C  
ATOM     95  C   MET A  12       6.662   2.640  -2.465  1.00  0.00           C  
ATOM     96  O   MET A  12       6.873   1.588  -1.854  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.357   3.200  -3.337  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.459   2.226  -2.555  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.581   0.970  -3.531  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.636   2.036  -4.656  1.00  0.00           C  
ATOM    101  H   MET A  12       5.547   0.583  -3.760  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.209   3.411  -4.388  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.853   3.514  -4.249  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.705   2.814  -2.032  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.883   1.454  -5.184  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.135   2.830  -4.102  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.299   2.475  -5.400  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.177   3.805  -2.082  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.999   4.004  -0.895  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.103   4.487   0.258  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.390   5.477   0.100  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.087   5.034  -1.258  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.031   5.403  -0.104  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.069   6.470  -0.477  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.148   6.977  -1.595  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.901   6.868   0.460  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.902   4.638  -2.597  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.458   3.053  -0.627  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.601   5.946  -1.611  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.555   4.508   0.232  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.826   6.476   1.395  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.610   7.545   0.229  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.143   3.824   1.418  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.274   4.114   2.577  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.124   4.527   3.773  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.058   3.827   4.166  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.307   2.946   2.919  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.910   1.548   2.722  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.687   3.032   4.327  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.829   3.079   1.547  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.641   4.964   2.328  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.480   3.014   2.222  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.288   1.427   1.709  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.709   1.377   3.443  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.128   0.803   2.854  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.933   2.253   4.445  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       5.450   2.903   5.094  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.202   3.995   4.466  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.774   5.674   4.355  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.467   6.279   5.484  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.930   5.755   6.807  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.798   6.058   7.188  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.945   6.145   4.001  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.538   6.082   5.424  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.295   7.351   5.473  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.767   5.010   7.525  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.574   4.639   8.928  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.912   3.287   9.203  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.931   2.881  10.366  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.670   4.810   7.113  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.555   4.596   9.399  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.972   5.400   9.427  1.00  0.00           H  
ATOM    153  N   MET A  17       6.365   2.554   8.215  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.736   1.248   8.513  1.00  0.00           C  
ATOM    155  C   MET A  17       6.718   0.157   8.985  1.00  0.00           C  
ATOM    156  O   MET A  17       6.267  -0.859   9.507  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.870   0.738   7.344  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.658   0.028   6.232  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.615  -0.845   5.040  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.924  -1.701   4.123  1.00  0.00           C  
ATOM    161  H   MET A  17       6.380   2.893   7.256  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.056   1.413   9.350  1.00  0.00           H  
ATOM    163  HB3 MET A  17       4.294   1.562   6.923  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.314  -0.722   6.672  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.431  -2.415   4.772  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.491  -2.229   3.274  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.656  -0.986   3.748  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.035   0.338   8.798  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.107  -0.661   9.000  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.316  -1.215  10.435  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.340  -1.845  10.701  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.425  -0.125   8.400  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.939   1.135   9.111  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.321   1.564   8.606  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.719   2.809   9.273  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.942   3.266   9.493  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.039   2.668   9.095  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.105   4.381  10.155  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.303   1.195   8.326  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.824  -1.525   8.399  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.271   0.100   7.343  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.007   0.947  10.184  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.281   1.725   7.528  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.963   3.334   9.710  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      15.003   1.806   8.566  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.930   3.082   9.349  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.312   4.928  10.466  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.052   4.680  10.362  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.376  -1.032  11.364  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.325  -1.813  12.606  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.676  -3.187  12.335  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.695  -3.281  11.595  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.608  -0.990  13.684  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.416  -1.983  15.195  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.518  -0.599  11.054  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.343  -1.992  12.959  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.629  -0.668  13.331  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.072  -0.976  16.016  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.204  -4.254  12.943  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.871  -5.657  12.656  1.00  0.00           C  
ATOM    201  C   ALA A  20       6.410  -6.084  12.947  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.047  -7.227  12.649  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.876  -6.527  13.424  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.009  -4.088  13.542  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.033  -5.825  11.589  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       9.896  -6.253  13.147  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.748  -6.398  14.500  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.728  -7.576  13.167  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.574  -5.204  13.509  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.132  -5.400  13.721  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.240  -4.385  12.961  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.019  -4.368  13.165  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.889  -5.337  15.237  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.961  -4.303  13.751  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.839  -6.389  13.364  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.129  -4.341  15.612  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.842  -5.560  15.454  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.513  -6.073  15.746  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.829  -3.519  12.121  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.180  -2.313  11.590  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.964  -2.327  10.073  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.840  -2.057   9.645  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.987  -1.093  12.054  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.980  -1.031  13.872  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.825  -3.629  11.950  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.178  -2.248  12.005  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.544  -0.176  11.658  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.676  -0.766  14.037  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.938  -2.761   9.264  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.692  -3.177   7.880  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.559  -4.227   7.820  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.720  -4.218   6.922  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.009  -3.712   7.324  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.863  -2.932   9.638  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.411  -2.316   7.272  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.302  -4.623   7.846  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.887  -3.931   6.269  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.787  -2.958   7.434  1.00  0.00           H  
ATOM    239  N   SER A  24       2.458  -5.060   8.856  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.402  -6.057   9.054  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.005  -5.444   9.132  1.00  0.00           C  
ATOM    242  O   SER A  24      -0.971  -6.096   8.747  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.685  -6.839  10.346  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.884  -7.586  10.236  1.00  0.00           O  
ATOM    245  H   SER A  24       3.192  -4.999   9.562  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.400  -6.760   8.219  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.861  -7.524  10.545  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.660  -8.377   9.695  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.157  -4.195   9.578  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.447  -3.489   9.563  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.851  -3.120   8.127  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.026  -3.205   7.759  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.374  -2.214  10.423  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.854  -2.497  11.714  1.00  0.00           O  
ATOM    255  H   SER A  25       0.657  -3.665   9.870  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.224  -4.136   9.975  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.379  -1.806  10.526  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.303  -1.747  12.019  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.864  -2.758   7.300  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.033  -2.350   5.897  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.300  -3.565   4.996  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.125  -3.492   4.080  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.225  -1.586   5.405  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.835  -0.582   6.413  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.104  -0.881   4.081  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.120   0.488   6.956  1.00  0.00           C  
ATOM    267  H   ILE A  26       0.081  -2.790   7.669  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -1.901  -1.693   5.824  1.00  0.00           H  
ATOM    269  HB  ILE A  26       1.013  -2.313   5.195  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.677  -0.076   5.940  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.908  -0.161   4.225  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.784  -0.366   3.718  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.416  -1.614   3.334  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.407   1.100   7.688  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.456   1.128   6.145  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.980   0.028   7.440  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.613  -4.679   5.268  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.779  -5.938   4.544  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.114  -6.605   4.917  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.885  -6.939   4.020  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.434  -6.862   4.792  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.577  -7.932   3.697  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.958  -8.599   3.685  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.344  -9.243   4.692  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.661  -8.519   2.647  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.099  -4.628   5.990  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -0.809  -5.692   3.478  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.351  -7.338   5.770  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.417  -7.462   2.726  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.459  -6.731   6.210  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.737  -7.326   6.644  1.00  0.00           C  
ATOM    292  C   ARG A  28      -4.960  -6.533   6.161  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.980  -7.135   5.831  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.741  -7.472   8.174  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.014  -8.064   8.808  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.373  -9.494   8.362  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.068 -10.202   9.451  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.910 -11.229   9.410  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.369 -11.758   8.297  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.318 -11.750  10.546  1.00  0.00           N  
ATOM    301  H   ARG A  28      -1.801  -6.442   6.929  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.805  -8.324   6.212  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.587  -6.487   8.615  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.865  -7.408   8.623  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.452 -10.034   8.140  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.824  -9.886  10.383  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.084 -11.432   7.382  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.075 -12.480   8.342  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -6.962 -11.414  11.433  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -7.861 -12.607  10.557  1.00  0.00           H  
ATOM    311  N   ALA A  29      -4.878  -5.200   6.066  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.000  -4.387   5.584  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.374  -4.655   4.115  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.543  -4.481   3.777  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -5.701  -2.905   5.821  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.034  -4.739   6.376  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -6.887  -4.642   6.170  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.724  -2.685   6.886  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -4.719  -2.649   5.427  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.471  -2.309   5.324  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.439  -5.115   3.263  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.699  -5.494   1.860  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.981  -6.307   1.693  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.844  -5.946   0.892  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.499  -6.326   1.349  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.557  -6.939  -0.071  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.442  -8.181  -0.254  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.903  -5.884  -1.123  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.490  -5.217   3.609  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.821  -4.583   1.269  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.345  -7.158   2.031  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.557  -7.298  -0.274  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.294  -8.872   0.576  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.162  -8.688  -1.178  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -6.494  -7.913  -0.330  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -4.698  -6.289  -2.115  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -4.301  -4.990  -0.972  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -5.957  -5.616  -1.056  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.115  -7.402   2.444  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.220  -8.335   2.247  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.554  -7.742   2.753  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.633  -8.245   2.432  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.924  -9.684   2.938  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.518  -9.540   4.413  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.759 -10.802   5.234  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -8.873 -10.944   5.778  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.819 -11.614   5.418  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.423  -7.614   3.146  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -8.273  -8.486   1.160  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.119 -10.191   2.407  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.092  -8.738   4.870  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.483  -6.661   3.543  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.624  -5.959   4.125  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.109  -4.792   3.243  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.250  -4.351   3.410  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.285  -5.517   5.563  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.752  -6.649   6.471  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.704  -7.858   6.547  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.218  -8.934   7.431  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.351  -8.978   8.753  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.725  -7.942   9.473  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.117 -10.088   9.410  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.567  -6.270   3.725  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.441  -6.673   4.180  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.188  -5.104   6.015  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.601  -6.246   7.472  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.820  -8.280   5.548  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.840  -9.760   6.968  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.939  -7.051   9.036  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.736  -8.031  10.484  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.933 -10.960   8.921  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.296 -10.105  10.407  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.306  -4.343   2.268  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.763  -3.589   1.080  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.660  -4.456   0.165  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.815  -5.657   0.413  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.541  -3.097   0.270  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.379  -2.458   1.052  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.233  -2.126   0.097  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.775  -1.195   1.821  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.340  -4.652   2.288  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.351  -2.730   1.404  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.887  -2.377  -0.476  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.992  -3.179   1.763  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.583  -1.455  -0.686  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.838  -3.039  -0.345  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.441  -1.638   0.652  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -7.894  -0.803   2.331  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.536  -1.433   2.564  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.153  -0.440   1.131  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.170  -3.902  -0.942  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.828  -4.676  -2.017  1.00  0.00           C  
ATOM    393  C   LYS A  34     -12.498  -4.164  -3.440  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.472  -2.954  -3.673  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.342  -4.788  -1.736  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -15.176  -3.515  -1.971  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.620  -3.744  -1.491  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.568  -2.578  -1.810  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.909  -2.520  -3.249  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.032  -2.910  -1.092  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.438  -5.692  -1.975  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.470  -5.107  -0.699  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -15.177  -3.278  -3.036  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.603  -3.884  -0.410  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.110  -1.637  -1.492  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.618  -1.821  -3.443  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.272  -3.413  -3.577  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.099  -2.299  -3.821  1.00  0.00           H  
ATOM    409  N   GLY A  35     -12.250  -5.087  -4.381  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -11.847  -4.826  -5.776  1.00  0.00           C  
ATOM    411  C   GLY A  35     -10.334  -4.843  -6.047  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.906  -4.247  -7.032  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.329  -6.058  -4.097  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -12.284  -5.599  -6.410  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -12.222  -3.851  -6.090  1.00  0.00           H  
ATOM    416  N   VAL A  36      -9.519  -5.490  -5.208  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -8.039  -5.397  -5.191  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.408  -6.761  -5.516  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.966  -7.789  -5.134  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -7.529  -4.921  -3.805  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.078  -4.415  -3.884  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -8.403  -3.808  -3.197  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.952  -6.086  -4.499  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -7.721  -4.673  -5.942  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.559  -5.761  -3.110  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.769  -4.019  -2.915  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.407  -5.233  -4.143  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.990  -3.623  -4.627  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.937  -3.435  -2.290  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -8.517  -2.987  -3.903  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -9.383  -4.203  -2.925  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.258  -6.794  -6.211  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.665  -8.047  -6.696  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.503  -8.595  -5.841  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.454  -9.812  -5.657  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.245  -7.866  -8.160  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.803  -5.925  -6.471  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.435  -8.821  -6.691  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.071  -7.455  -8.740  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.394  -7.198  -8.226  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.967  -8.834  -8.583  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.584  -7.770  -5.316  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.434  -8.203  -4.504  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.938  -7.031  -3.658  1.00  0.00           C  
ATOM    445  O   GLU A  38      -2.060  -5.886  -4.097  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.208  -8.632  -5.337  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.395  -9.718  -6.400  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.062 -10.038  -7.078  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.684  -9.097  -7.441  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.247 -11.238  -7.271  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.690  -6.760  -5.405  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.734  -9.026  -3.864  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.448  -8.992  -4.641  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -2.101  -9.382  -7.160  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.274  -7.306  -2.528  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.436  -6.318  -1.840  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.604  -6.972  -0.911  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.252  -7.766  -0.039  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.341  -5.322  -1.104  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.255  -8.266  -2.191  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.108  -5.766  -2.606  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.769  -5.804  -0.228  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.753  -4.455  -0.808  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -2.143  -5.013  -1.778  1.00  0.00           H  
ATOM    465  N   SER A  40       1.879  -6.623  -1.081  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.025  -7.301  -0.454  1.00  0.00           C  
ATOM    467  C   SER A  40       3.994  -6.296   0.203  1.00  0.00           C  
ATOM    468  O   SER A  40       4.551  -5.438  -0.490  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.785  -8.105  -1.529  1.00  0.00           C  
ATOM    470  OG  SER A  40       2.928  -8.925  -2.312  1.00  0.00           O  
ATOM    471  H   SER A  40       2.095  -5.986  -1.845  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.675  -8.003   0.299  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.545  -8.723  -1.047  1.00  0.00           H  
ATOM    474  HG  SER A  40       2.557  -9.632  -1.752  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.226  -6.387   1.521  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.129  -5.468   2.264  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.589  -5.937   2.284  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.863  -7.137   2.294  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.655  -5.185   3.713  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.265  -4.531   3.700  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.681  -6.415   4.632  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.757  -7.138   2.038  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.119  -4.509   1.748  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.334  -4.458   4.165  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.540  -5.161   3.186  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.931  -4.353   4.717  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.324  -3.569   3.201  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.202  -6.188   5.585  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.173  -7.250   4.168  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.710  -6.703   4.826  1.00  0.00           H  
ATOM    491  N   THR A  42       7.522  -4.974   2.346  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.954  -5.200   2.590  1.00  0.00           C  
ATOM    493  C   THR A  42       9.432  -4.253   3.692  1.00  0.00           C  
ATOM    494  O   THR A  42       9.717  -3.082   3.445  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.747  -5.024   1.287  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.325  -6.020   0.383  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.250  -5.235   1.477  1.00  0.00           C  
ATOM    498  H   THR A  42       7.225  -4.011   2.214  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.117  -6.223   2.927  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.569  -4.031   0.866  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.519  -5.706  -0.071  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.751  -5.080   0.522  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.448  -6.241   1.845  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.645  -4.505   2.181  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.531  -4.766   4.918  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.991  -4.026   6.109  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.489  -3.670   6.018  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.900  -2.610   6.494  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.699  -4.844   7.392  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.498  -4.371   8.616  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.204  -4.737   7.728  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.203  -5.729   5.052  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.404  -3.101   6.170  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.941  -5.891   7.213  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.548  -4.640   8.510  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.414  -3.293   8.696  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.113  -4.829   9.527  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.603  -5.057   6.876  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.964  -5.368   8.584  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.958  -3.701   7.965  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.314  -4.514   5.383  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.755  -4.278   5.199  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.108  -3.075   4.295  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.280  -2.703   4.211  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.387  -5.565   4.662  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.948  -5.420   5.102  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.199  -4.071   6.173  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.161  -6.401   5.325  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.014  -5.776   3.661  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.472  -5.451   4.615  1.00  0.00           H  
ATOM    531  N   THR A  45      13.121  -2.471   3.618  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.290  -1.278   2.767  1.00  0.00           C  
ATOM    533  C   THR A  45      12.277  -0.177   3.079  1.00  0.00           C  
ATOM    534  O   THR A  45      12.548   0.991   2.795  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.212  -1.662   1.281  1.00  0.00           C  
ATOM    536  OG1 THR A  45      11.950  -2.215   0.995  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.282  -2.679   0.874  1.00  0.00           C  
ATOM    538  H   THR A  45      12.198  -2.880   3.675  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.272  -0.840   2.947  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.350  -0.758   0.688  1.00  0.00           H  
ATOM    541  HG1 THR A  45      11.940  -2.522   0.076  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.164  -3.610   1.428  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.271  -2.266   1.070  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.197  -2.900  -0.188  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.121  -0.517   3.660  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.003   0.413   3.848  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.311   0.688   2.515  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.074   1.843   2.148  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.936  -1.499   3.817  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.275  -0.034   4.527  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.356   1.354   4.263  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.010  -0.380   1.770  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.402  -0.324   0.440  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.287  -1.361   0.329  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.192  -2.291   1.137  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.455  -0.526  -0.665  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.597   0.501  -0.590  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.435   0.593  -1.873  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.400  -0.511  -2.023  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.725  -0.398  -1.973  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.333   0.656  -1.474  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.485  -1.368  -2.421  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.172  -1.304   2.159  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.950   0.656   0.294  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.962  -0.432  -1.634  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.246   0.254   0.251  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.963   1.548  -1.867  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.025  -1.418  -2.289  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.808   1.379  -0.987  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.346   0.694  -1.484  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.080  -2.184  -2.868  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.493  -1.274  -2.409  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.419  -1.173  -0.660  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.240  -2.002  -0.881  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.028  -2.183  -2.381  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.231  -1.235  -3.139  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.036  -1.323  -0.191  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.099  -2.324   0.505  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.225  -1.585   1.516  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.165  -3.080  -0.450  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.560  -0.380  -1.278  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.414  -2.986  -0.442  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.477  -0.718  -0.908  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.719  -3.033   1.049  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.568  -2.299   2.009  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.628  -0.835   1.004  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.855  -1.105   2.264  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.468  -3.694   0.121  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.739  -3.742  -1.082  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.606  -2.381  -1.072  1.00  0.00           H  
ATOM    591  N   THR A  49       4.605  -3.381  -2.784  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.180  -3.717  -4.152  1.00  0.00           C  
ATOM    593  C   THR A  49       2.703  -4.070  -4.094  1.00  0.00           C  
ATOM    594  O   THR A  49       2.318  -4.933  -3.310  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.001  -4.884  -4.720  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.371  -4.541  -4.731  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.588  -5.180  -6.164  1.00  0.00           C  
ATOM    598  H   THR A  49       4.412  -4.061  -2.054  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.312  -2.864  -4.815  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.852  -5.776  -4.107  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.855  -5.291  -5.114  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.704  -4.284  -6.776  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.551  -5.512  -6.196  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.203  -5.977  -6.575  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.882  -3.409  -4.905  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.418  -3.599  -4.958  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.021  -3.875  -6.402  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.595  -3.358  -7.339  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.314  -2.380  -4.330  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.143  -1.105  -5.166  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.813  -2.602  -4.072  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.301  -2.730  -5.544  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.162  -4.474  -4.364  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.126  -2.198  -3.347  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.916  -0.893  -5.300  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.612  -1.224  -6.143  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.609  -0.262  -4.657  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.254  -1.696  -3.653  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.334  -2.857  -4.992  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.944  -3.403  -3.350  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.076  -4.682  -6.580  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.687  -4.988  -7.884  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.185  -4.726  -7.809  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.841  -5.156  -6.860  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.405  -6.439  -8.306  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.006  -6.655  -8.311  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -1.889  -6.759  -9.726  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.521  -5.068  -5.749  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.267  -4.328  -8.636  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.889  -7.113  -7.595  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.175  -7.540  -7.927  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.714  -7.814  -9.940  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.350  -6.161 -10.457  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.953  -6.558  -9.844  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.726  -4.051  -8.825  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.149  -3.688  -8.940  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.530  -3.178 -10.341  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.668  -2.699 -11.083  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.526  -2.636  -7.880  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.851  -1.276  -8.018  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.620  -1.027  -7.381  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.458  -0.248  -8.767  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.009   0.240  -7.471  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.846   1.016  -8.877  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.625   1.270  -8.215  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -3.030   2.489  -8.326  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.104  -3.722  -9.556  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.744  -4.582  -8.748  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.319  -3.029  -6.885  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -3.149  -1.812  -6.810  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.408  -0.422  -9.249  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -2.075   0.430  -6.965  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -5.303   1.792  -9.473  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.158   2.511  -7.909  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.817  -3.239 -10.698  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.394  -2.602 -11.887  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.776  -1.130 -11.597  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.530  -0.883 -10.644  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.623  -3.399 -12.352  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.438  -2.624 -13.390  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.006  -2.525 -14.561  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.483  -2.059 -12.995  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.471  -3.696 -10.066  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.660  -2.648 -12.688  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.262  -3.610 -11.491  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.324  -0.163 -12.430  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.493   1.278 -12.213  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.930   1.793 -12.440  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.125   3.001 -12.574  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.478   1.936 -13.160  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.457   0.974 -14.341  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.526  -0.375 -13.635  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.208   1.516 -11.191  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.495   1.951 -12.687  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.556   1.078 -14.945  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.524  -0.699 -13.350  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.931   0.904 -12.494  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.359   1.235 -12.653  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.244   0.574 -11.584  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.305   1.117 -11.261  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.839   0.836 -14.065  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.524   1.865 -15.157  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.338   3.158 -14.985  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.155   4.061 -16.204  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.075   5.221 -16.177  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.699  -0.065 -12.292  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.498   2.306 -12.506  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.919   0.684 -14.050  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.777   1.421 -16.121  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.006   3.694 -14.095  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.343   3.472 -17.105  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -12.926   5.812 -15.365  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.049   4.931 -16.184  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.931   5.795 -17.003  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.808  -0.545 -10.996  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.338  -1.038  -9.723  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.850  -0.164  -8.556  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.665   0.235  -7.722  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -11.938  -2.507  -9.488  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.535  -3.478 -10.523  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.532  -4.930 -10.043  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.564  -5.595 -10.027  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -11.416  -5.472  -9.610  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.047  -1.046 -11.446  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.429  -0.974  -9.733  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.301  -2.795  -8.500  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -11.969  -3.420 -11.448  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -10.540  -4.967  -9.636  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -11.456  -6.405  -9.216  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.552   0.166  -8.505  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.932   0.931  -7.400  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.774   1.797  -7.918  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.454   1.756  -9.104  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.468   0.031  -6.219  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.629  -0.696  -5.524  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.408  -0.991  -6.643  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.937  -0.104  -9.279  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.679   1.620  -7.011  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.019   0.676  -5.463  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.267  -1.202  -4.629  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.383   0.032  -5.227  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.074  -1.439  -6.187  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.527  -0.465  -7.005  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.113  -1.601  -5.790  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.795  -1.640  -7.429  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.149   2.599  -7.054  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.091   3.542  -7.439  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.043   3.720  -6.326  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.998   2.926  -5.382  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.741   4.875  -7.840  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.236   5.607  -6.727  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.429   2.598  -6.072  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.561   3.167  -8.312  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.558   4.682  -8.537  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.386   6.521  -7.066  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.239   4.792  -6.373  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.338   5.193  -5.279  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.052   5.225  -3.914  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.443   4.954  -2.883  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.757   6.586  -5.560  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.019   6.688  -6.901  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.868   7.342  -7.987  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.824   6.712  -8.498  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.573   8.512  -8.328  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.276   5.398  -7.191  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.498   4.493  -5.223  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -3.043   6.814  -4.767  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.700   5.699  -7.231  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.363   5.493  -3.886  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.216   5.474  -2.685  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.125   4.146  -1.899  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.083   4.180  -0.662  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.657   5.836  -3.122  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.794   7.299  -3.608  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.692   5.524  -2.034  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.539   8.378  -2.548  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.811   5.651  -4.782  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.870   6.237  -1.993  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.909   5.215  -3.979  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.801   7.442  -3.999  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.774   4.443  -1.927  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.387   5.971  -1.087  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.670   5.907  -2.326  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.647   9.361  -3.008  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.258   8.291  -1.733  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.529   8.292  -2.155  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.992   2.999  -2.588  1.00  0.00           N  
ATOM    768  CA  THR A  61      -6.820   1.645  -2.007  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.527   1.480  -1.209  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.357   0.502  -0.475  1.00  0.00           O  
ATOM    771  CB  THR A  61      -6.985   0.602  -3.134  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -8.202  -0.063  -2.905  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -5.907  -0.473  -3.302  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.965   3.075  -3.601  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.615   1.486  -1.279  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.036   1.123  -4.086  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -8.892   0.604  -2.738  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -4.935  -0.006  -3.452  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -6.141  -1.068  -4.186  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -5.887  -1.132  -2.437  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.601   2.432  -1.312  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.339   2.400  -0.556  1.00  0.00           C  
ATOM    783  C   ILE A  62      -2.991   3.713   0.164  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.396   3.647   1.236  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.252   1.804  -1.475  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.052   1.285  -0.653  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.801   2.766  -2.586  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.371   0.085  -1.322  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.763   3.174  -1.991  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.467   1.697   0.265  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.716   0.945  -1.974  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -1.385   0.962   0.335  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.074   2.271  -3.231  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.652   3.050  -3.203  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.347   3.661  -2.160  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.098   0.327  -2.347  1.00  0.00           H  
ATOM    797 HD12 ILE A  62       0.532  -0.169  -0.774  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.039  -0.778  -1.313  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.471   4.865  -0.312  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.447   6.158   0.384  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.121   6.062   1.759  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.427   6.131   2.772  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.133   7.244  -0.475  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.240   7.865  -1.567  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.926   9.029  -2.298  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.135   9.219  -2.239  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.201   9.882  -2.984  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.910   4.843  -1.225  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.413   6.447   0.573  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.465   8.050   0.182  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.958   7.106  -2.294  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.195   9.787  -3.048  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.660  10.704  -3.367  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.448   5.874   1.827  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.168   5.867   3.116  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.677   4.738   4.034  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.697   4.862   5.261  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.687   5.699   2.930  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.336   6.602   1.880  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.856   6.521   2.000  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.451   5.458   1.688  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.458   7.515   2.469  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.981   5.759   0.973  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.987   6.819   3.617  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.160   5.896   3.893  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.030   6.290   0.881  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.219   3.640   3.423  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.716   2.442   4.087  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.314   2.609   4.690  1.00  0.00           C  
ATOM    830  O   ARG A  65      -2.875   1.745   5.442  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.709   1.301   3.058  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.826  -0.098   3.687  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -3.904  -1.124   3.018  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.067  -1.184   1.559  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.493  -2.064   0.752  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -2.691  -3.010   1.203  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.746  -1.979  -0.536  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.243   3.637   2.413  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.394   2.221   4.911  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.785   1.376   2.482  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.859  -0.435   3.608  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.122  -2.106   3.434  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.694  -0.511   1.124  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -2.513  -3.097   2.203  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.265  -3.665   0.571  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.385  -1.254  -0.854  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.356  -2.628  -1.198  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.601   3.688   4.369  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.317   4.049   4.995  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.483   5.316   5.844  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.998   5.356   6.974  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.230   4.154   3.893  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.067   2.736   3.342  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.064   4.786   4.434  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.999   2.691   2.126  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.976   4.298   3.647  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.006   3.279   5.700  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.606   4.782   3.082  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.865   2.257   3.043  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.802   4.878   3.641  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.870   5.787   4.814  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.479   4.162   5.224  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.058   1.667   1.758  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.601   3.325   1.336  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       2.002   3.022   2.394  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.222   6.312   5.350  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.392   7.610   6.001  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.121   7.498   7.355  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.600   7.933   8.384  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.147   8.527   5.025  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.635   6.193   4.430  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.398   8.036   6.173  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.154   8.149   4.840  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.213   9.532   5.444  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.614   8.582   4.075  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.312   6.882   7.375  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.132   6.756   8.588  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.640   5.647   9.536  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.930   5.680  10.733  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.585   6.532   8.162  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.675   6.497   6.510  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.083   7.693   9.148  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.910   7.327   7.488  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.685   5.569   7.668  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.224   6.543   9.046  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.866   4.686   9.014  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.152   3.681   9.810  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.985   4.289  10.613  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.614   3.703  11.631  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.702   2.528   8.888  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.778   1.459   8.574  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.146   0.633   9.816  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.066   2.031   7.955  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.733   4.676   8.011  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.828   3.269  10.560  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.862   2.014   9.357  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.343   0.768   7.852  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -4.777  -0.207   9.524  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.685   1.240  10.543  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.240   0.245  10.280  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.818   2.702   7.136  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.639   2.580   8.703  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.681   1.216   7.572  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.471   5.469  10.235  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.508   6.255  11.028  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.755   6.712  10.296  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.673   7.224  10.938  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.833   5.892   9.389  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.009   7.160  11.365  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.194   5.690  11.904  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.835   6.517   8.978  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.074   6.635   8.199  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.912   7.528   6.945  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.939   8.288   6.842  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.557   5.198   7.917  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.903   4.417   9.179  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.933   4.870  10.028  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.155   3.278   9.542  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.206   4.202  11.237  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.433   2.595  10.743  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.461   3.057  11.598  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.725   2.407  12.766  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.033   6.122   8.497  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.838   7.116   8.804  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.435   5.213   7.277  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.498   5.754   9.773  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.346   2.942   8.910  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.980   4.573  11.893  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.847   1.733  11.027  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.437   2.828  13.262  1.00  0.00           H  
ATOM    931  N   THR A  72       2.861   7.478   5.997  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.841   8.274   4.750  1.00  0.00           C  
ATOM    933  C   THR A  72       3.430   7.480   3.581  1.00  0.00           C  
ATOM    934  O   THR A  72       4.047   6.442   3.807  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.566   9.613   4.971  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.290  10.464   3.889  1.00  0.00           O  
ATOM    937  CG2 THR A  72       5.083   9.473   5.081  1.00  0.00           C  
ATOM    938  H   THR A  72       3.648   6.849   6.130  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.799   8.486   4.502  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.188  10.076   5.887  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.017  11.112   3.833  1.00  0.00           H  
ATOM    942 HG21 THR A  72       5.513   9.167   4.127  1.00  0.00           H  
ATOM    943 HG22 THR A  72       5.333   8.732   5.836  1.00  0.00           H  
ATOM    944 HG23 THR A  72       5.515  10.430   5.376  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.245   7.949   2.343  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.600   7.221   1.114  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.047   8.126  -0.047  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.765   9.329  -0.075  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.449   6.277   0.687  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.175   6.937   0.103  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.285   5.859  -0.536  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.347   7.696   1.154  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.807   8.855   2.249  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.459   6.591   1.351  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.169   5.652   1.535  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.460   7.634  -0.686  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.856   5.284  -1.266  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.551   6.331  -1.052  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.104   5.190   0.229  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.872   8.593   1.474  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.153   7.057   2.016  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.604   8.006   0.722  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.724   7.522  -1.027  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.085   8.116  -2.313  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.124   7.047  -3.423  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.870   6.072  -3.326  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.442   8.825  -2.174  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.052   6.576  -0.853  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.335   8.860  -2.579  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.205   8.114  -1.853  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.737   9.249  -3.136  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.373   9.631  -1.443  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.337   7.249  -4.483  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.415   6.516  -5.752  1.00  0.00           C  
ATOM    975  C   GLU A  75       5.009   7.494  -6.788  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.586   8.659  -6.815  1.00  0.00           O  
ATOM    977  CB  GLU A  75       3.016   5.981  -6.141  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.037   4.847  -7.184  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.143   5.301  -8.641  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.472   6.288  -9.027  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.846   4.630  -9.433  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.777   8.092  -4.499  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.075   5.661  -5.616  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.368   6.795  -6.471  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.107   4.288  -7.092  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.032   7.109  -7.572  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.876   8.073  -8.289  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.186   8.846  -9.424  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.316   8.297 -10.135  1.00  0.00           O  
ATOM    990  CB  PRO A  76       8.117   7.297  -8.751  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.701   5.828  -8.682  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.672   5.801  -7.559  1.00  0.00           C  
ATOM    993  HA  PRO A  76       7.191   8.812  -7.553  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.933   7.471  -8.047  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.547   5.174  -8.473  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       7.182   5.655  -6.605  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   6      -7.231  -7.810 -17.572  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.973  -7.167 -17.157  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.184  -5.917 -16.288  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.300  -5.406 -16.197  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.212  -6.908 -18.459  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.605  -8.108 -19.332  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.776  -8.767 -18.595  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.848  -7.110 -17.982  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -5.404  -7.888 -16.568  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.135  -6.858 -18.305  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -4.776  -8.813 -19.421  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -6.423  -9.681 -18.111  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.112  -5.439 -15.642  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.128  -4.385 -14.621  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.770  -3.651 -14.528  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.135  -3.425 -15.565  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.699  -4.963 -13.299  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.922  -6.042 -12.502  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.780  -6.471 -11.301  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -4.575  -7.307 -13.296  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.219  -5.901 -15.787  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.832  -3.620 -14.949  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.697  -5.353 -13.511  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.995  -5.610 -12.124  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.722  -6.902 -11.644  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.993  -5.613 -10.667  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.248  -7.214 -10.708  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.154  -8.061 -12.630  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -3.824  -7.079 -14.048  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.467  -7.709 -13.776  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.339  -3.236 -13.329  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.014  -2.648 -13.066  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.318  -3.274 -11.842  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.981  -3.709 -10.899  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.145  -1.126 -12.849  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.409  -0.348 -14.148  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.205   1.167 -13.980  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -3.173   1.801 -12.972  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.812   3.202 -12.656  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.923  -3.410 -12.520  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.359  -2.839 -13.918  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.212  -0.757 -12.421  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.420  -0.550 -14.498  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.342   1.641 -14.953  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -3.175   1.216 -12.049  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -3.501   3.628 -12.042  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -2.774   3.760 -13.504  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.902   3.250 -12.203  1.00  0.00           H  
ATOM     49  N   THR A   9       0.023  -3.225 -11.817  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.879  -3.561 -10.660  1.00  0.00           C  
ATOM     51  C   THR A   9       1.991  -2.526 -10.512  1.00  0.00           C  
ATOM     52  O   THR A   9       2.413  -1.927 -11.503  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.407  -4.998 -10.754  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.918  -5.361  -9.494  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.502  -5.214 -11.798  1.00  0.00           C  
ATOM     56  H   THR A   9       0.481  -2.785 -12.609  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.268  -3.498  -9.764  1.00  0.00           H  
ATOM     58  HB  THR A   9       0.574  -5.662 -10.992  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.160  -5.728  -8.993  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.385  -4.622 -11.559  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.127  -4.928 -12.778  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.777  -6.269 -11.824  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.442  -2.263  -9.285  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.222  -1.071  -8.967  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.962  -1.274  -7.641  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.438  -1.924  -6.729  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.259   0.135  -8.892  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.940   1.513  -8.929  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.505   1.918 -10.295  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.551   1.161 -11.262  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.931   3.151 -10.423  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.130  -2.823  -8.497  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.956  -0.905  -9.757  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.681   0.059  -7.970  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.734   1.560  -8.186  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.824   3.805  -9.650  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.285   3.467 -11.315  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.162  -0.696  -7.529  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.943  -0.628  -6.294  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.063   0.829  -5.818  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.915   1.763  -6.611  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.333  -1.266  -6.500  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.228  -2.717  -7.002  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.549  -3.488  -6.969  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.538  -3.122  -7.597  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.610  -4.593  -6.256  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.537  -0.186  -8.319  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.425  -1.182  -5.514  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.864  -1.263  -5.547  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.865  -2.723  -8.029  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.813  -4.874  -5.694  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.427  -5.183  -6.344  1.00  0.00           H  
ATOM     93  N   MET A  12       6.335   1.034  -4.525  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.580   2.361  -3.940  1.00  0.00           C  
ATOM     95  C   MET A  12       7.293   2.293  -2.591  1.00  0.00           C  
ATOM     96  O   MET A  12       7.132   1.334  -1.840  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.283   3.178  -3.800  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.270   2.590  -2.799  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.573   2.446  -3.418  1.00  0.00           S  
ATOM    100  CE  MET A  12       2.797   1.252  -4.761  1.00  0.00           C  
ATOM    101  H   MET A  12       6.411   0.228  -3.910  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.231   2.894  -4.628  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.826   3.275  -4.779  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.262   3.222  -1.902  1.00  0.00           H  
ATOM    105  HE1 MET A  12       3.203   0.320  -4.368  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.834   1.062  -5.232  1.00  0.00           H  
ATOM    107  HE3 MET A  12       3.473   1.654  -5.513  1.00  0.00           H  
ATOM    108  N   GLN A  13       8.024   3.349  -2.248  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.460   3.591  -0.877  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.319   4.188  -0.027  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.219   4.470  -0.509  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.747   4.455  -0.872  1.00  0.00           C  
ATOM    113  CG  GLN A  13      11.013   3.631  -0.554  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.012   3.003   0.846  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.108   3.203   1.653  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.996   2.208   1.199  1.00  0.00           N  
ATOM    117  H   GLN A  13       8.141   4.092  -2.925  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.685   2.627  -0.420  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.667   5.255  -0.136  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      11.885   4.281  -0.637  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.813   2.100   0.606  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.951   1.742   2.092  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.600   4.379   1.259  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.666   4.857   2.285  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.442   5.668   3.335  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.645   5.464   3.508  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.917   3.646   2.892  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.833   2.781   3.774  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.677   4.049   3.698  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.524   4.088   1.585  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.937   5.517   1.809  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.561   3.028   2.061  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.297   1.884   4.074  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       7.726   2.485   3.223  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       7.128   3.324   4.672  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.954   4.643   4.569  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.011   4.622   3.059  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.147   3.158   4.036  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.771   6.599   4.016  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.338   7.448   5.068  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.864   7.030   6.456  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.817   7.497   6.913  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.791   6.739   3.784  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.429   7.422   5.043  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.009   8.475   4.912  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.656   6.189   7.131  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.560   5.888   8.568  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.286   4.423   8.926  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.542   4.034  10.063  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.452   5.798   6.635  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.516   6.138   9.027  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.790   6.503   9.030  1.00  0.00           H  
ATOM    153  N   MET A  17       6.810   3.596   7.987  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.611   2.153   8.210  1.00  0.00           C  
ATOM    155  C   MET A  17       7.923   1.381   7.999  1.00  0.00           C  
ATOM    156  O   MET A  17       8.556   1.512   6.948  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.482   1.638   7.302  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.263   0.122   7.419  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.785  -0.502   6.590  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.232  -0.231   4.857  1.00  0.00           C  
ATOM    161  H   MET A  17       6.674   3.965   7.058  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.295   2.003   9.244  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.713   1.881   6.268  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.177  -0.145   8.471  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.463  -0.656   4.212  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.313   0.835   4.653  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.185  -0.713   4.637  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.315   0.569   8.989  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.566  -0.208   9.031  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.480  -1.546   9.789  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.321  -2.408   9.523  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.688   0.648   9.662  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.266   1.740   8.744  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.037   1.216   7.522  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.273   0.516   7.916  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.523  -0.788   7.879  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      12.615  -1.666   7.531  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.710  -1.230   8.214  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.751   0.590   9.832  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.844  -0.472   8.017  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.510   0.000   9.971  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.939   2.363   9.330  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.312   2.074   6.906  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.983   1.087   8.363  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.678  -1.382   7.317  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      12.824  -2.656   7.559  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.470  -0.578   8.377  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.923  -2.225   8.209  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.525  -1.746  10.706  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.432  -2.965  11.521  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.313  -3.935  11.094  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.362  -3.553  10.407  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.321  -2.559  12.998  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.655  -1.958  13.405  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.868  -1.000  10.905  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.363  -3.526  11.420  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.064  -1.789  13.213  1.00  0.00           H  
ATOM    198  HG  CYS A  19       6.804  -1.977  14.742  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.420  -5.183  11.558  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.483  -6.276  11.295  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.054  -5.958  11.760  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.095  -6.231  11.035  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.027  -7.526  11.998  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.225  -5.400  12.139  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.448  -6.468  10.220  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.056  -7.709  11.691  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.002  -7.398  13.080  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.418  -8.389  11.726  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.897  -5.339  12.936  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.598  -4.891  13.437  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.930  -3.904  12.465  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.796  -4.131  12.051  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.782  -4.292  14.836  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.717  -5.202  13.522  1.00  0.00           H  
ATOM    215  HA  ALA A  21       2.935  -5.755  13.520  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.813  -3.973  15.223  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.198  -5.043  15.510  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.449  -3.430  14.805  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.638  -2.861  12.019  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.080  -1.871  11.091  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.820  -2.431   9.689  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.751  -2.178   9.131  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.996  -0.643  11.043  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.858   0.301  12.586  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.588  -2.746  12.347  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.095  -1.588  11.457  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.687   0.003  10.218  1.00  0.00           H  
ATOM    228  HG  CYS A  22       4.104  -0.686  13.460  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.729  -3.255   9.159  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.482  -4.028   7.945  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.213  -4.889   8.071  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.468  -5.030   7.106  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.721  -4.890   7.681  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.606  -3.408   9.645  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.338  -3.341   7.106  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.598  -4.252   7.569  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.886  -5.581   8.508  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.579  -5.471   6.769  1.00  0.00           H  
ATOM    239  N   SER A  24       1.910  -5.394   9.268  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.703  -6.192   9.524  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.546  -5.304   9.630  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.605  -5.676   9.143  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.870  -7.045  10.792  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.020  -7.876  10.712  1.00  0.00           O  
ATOM    245  H   SER A  24       2.502  -5.142  10.055  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.538  -6.876   8.692  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.013  -7.672  10.909  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.812  -7.300  10.786  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.425  -4.097  10.185  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.494  -3.091  10.259  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.935  -2.589   8.878  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.098  -2.209   8.702  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.081  -1.919  11.178  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.554  -2.364  12.421  1.00  0.00           O  
ATOM    255  H   SER A  25       0.448  -3.882  10.647  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.379  -3.556  10.670  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.955  -1.299  11.370  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.130  -1.624  12.902  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.040  -2.664   7.885  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.375  -2.578   6.458  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.937  -3.905   5.938  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.072  -3.938   5.459  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.142  -2.098   5.646  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.368  -0.716   6.103  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.442  -2.067   4.134  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.701   0.370   6.227  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.087  -2.902   8.149  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.186  -1.863   6.323  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.686  -2.794   5.803  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.129  -0.369   5.403  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.630  -3.075   3.766  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.314  -1.444   3.930  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.418  -1.671   3.594  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.429   0.085   6.992  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.214   1.296   6.525  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.193   0.522   5.270  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.165  -4.990   6.016  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.448  -6.235   5.291  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.746  -6.923   5.743  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.421  -7.530   4.906  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.248  -7.202   5.365  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.832  -6.866   4.316  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.910  -7.946   4.128  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.865  -9.020   4.775  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.808  -7.744   3.277  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.286  -4.918   6.522  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.600  -5.976   4.242  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.614  -8.206   5.173  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.315  -5.931   4.593  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.138  -6.785   7.019  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.393  -7.335   7.554  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.640  -6.667   6.960  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.654  -7.339   6.749  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.364  -7.210   9.086  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.596  -7.810   9.781  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.416  -8.041  11.291  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -5.160  -6.806  12.054  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.973  -6.283  12.332  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.838  -6.751  11.872  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.891  -5.243  13.120  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.524  -6.282   7.664  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.433  -8.395   7.301  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.278  -6.157   9.363  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.800  -8.778   9.328  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.604  -8.749  11.453  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.944  -6.382  12.539  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.797  -7.594  11.317  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.989  -6.280  12.165  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.736  -4.910  13.572  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.973  -4.889  13.368  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.566  -5.368   6.648  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.646  -4.628   5.993  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.576  -4.737   4.463  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.614  -4.793   3.807  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.562  -3.163   6.424  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.689  -4.893   6.812  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.612  -5.027   6.310  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.662  -3.084   7.508  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.604  -2.746   6.115  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.371  -2.603   5.948  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.372  -4.801   3.883  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.148  -4.802   2.431  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.655  -6.073   1.720  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.777  -6.077   0.498  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.652  -4.514   2.191  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.227  -4.248   0.731  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.056  -3.148   0.049  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.749  -3.834   0.717  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.553  -4.715   4.480  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.730  -3.977   2.020  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.074  -5.359   2.568  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.327  -5.168   0.154  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.005  -2.224   0.627  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.095  -3.461  -0.046  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.672  -2.967  -0.955  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.427  -3.656  -0.307  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.137  -4.627   1.148  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.612  -2.919   1.293  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.015  -7.128   2.455  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.771  -8.269   1.921  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.305  -8.079   1.970  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.029  -8.870   1.364  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.354  -9.565   2.644  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.557  -9.517   4.167  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.412 -10.892   4.813  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.527 -11.682   4.405  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.211 -11.201   5.729  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.805  -7.111   3.442  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.511  -8.391   0.867  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.301  -9.760   2.437  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.555  -9.139   4.385  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.822  -7.063   2.678  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.263  -6.786   2.830  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.776  -5.625   1.964  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.971  -5.607   1.650  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.608  -6.482   4.298  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.340  -7.678   5.220  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.975  -7.453   6.594  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.689  -8.572   7.502  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.070  -8.646   8.770  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.843  -7.734   9.322  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.670  -9.653   9.510  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.181  -6.435   3.147  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.824  -7.672   2.536  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.670  -6.238   4.356  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.265  -7.815   5.337  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.055  -7.354   6.474  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.085  -9.310   7.158  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -12.199  -6.951   8.783  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.145  -7.848  10.284  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.148 -10.418   9.093  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.825  -9.648  10.512  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.917  -4.664   1.596  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.264  -3.545   0.700  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.846  -4.038  -0.636  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.627  -5.176  -1.055  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.043  -2.628   0.460  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.323  -2.092   1.715  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.211  -1.111   1.316  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.266  -1.418   2.720  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.979  -4.704   1.973  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.055  -2.946   1.159  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.378  -1.773  -0.130  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.843  -2.931   2.209  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.647  -0.200   0.908  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.563  -1.564   0.567  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.614  -0.855   2.191  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.797  -0.595   2.242  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.688  -1.033   3.561  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.985  -2.140   3.105  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.593  -3.177  -1.318  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.153  -3.441  -2.647  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.090  -3.346  -3.759  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.115  -2.607  -3.643  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.309  -2.459  -2.886  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.532  -2.820  -2.029  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.690  -1.844  -2.267  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.857  -2.123  -1.310  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.573  -3.380  -1.632  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.740  -2.254  -0.918  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.552  -4.457  -2.674  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.597  -2.487  -3.937  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.258  -2.791  -0.973  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.030  -1.913  -3.303  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.559  -1.288  -1.369  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.301  -3.561  -0.949  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.948  -4.182  -1.611  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.999  -3.331  -2.556  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.278  -4.102  -4.848  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.540  -3.945  -6.113  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.039  -4.257  -6.083  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.349  -3.896  -7.034  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.088  -4.714  -4.851  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.991  -4.596  -6.861  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.639  -2.911  -6.441  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.527  -4.907  -5.033  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.100  -5.247  -4.868  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.888  -6.744  -5.089  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.590  -7.576  -4.518  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.523  -4.809  -3.500  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.263  -3.296  -3.476  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.401  -5.168  -2.292  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.181  -5.271  -4.343  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.526  -4.724  -5.635  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.557  -5.305  -3.367  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.815  -3.017  -2.521  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.571  -3.027  -4.274  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.196  -2.749  -3.607  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.923  -4.816  -1.380  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -8.371  -4.682  -2.373  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.530  -6.247  -2.223  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.920  -7.091  -5.937  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.659  -8.461  -6.370  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.565  -9.133  -5.526  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.832 -10.145  -4.873  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.307  -8.419  -7.862  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.354  -6.348  -6.341  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.564  -9.063  -6.263  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.142  -7.998  -8.425  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.420  -7.809  -8.030  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.118  -9.429  -8.221  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.354  -8.565  -5.511  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.155  -9.165  -4.909  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.189  -8.091  -4.404  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.817  -7.204  -5.171  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.416 -10.057  -5.921  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -2.091 -11.411  -6.154  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.324 -12.230  -7.184  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.140 -12.568  -6.952  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -1.906 -12.564  -8.243  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.239  -7.673  -5.978  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.454  -9.772  -4.067  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.409 -10.244  -5.547  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -3.106 -11.260  -6.517  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.745  -8.176  -3.147  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.096  -7.148  -2.520  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.034  -7.689  -1.425  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.822  -8.780  -0.886  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.828  -6.054  -1.970  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.042  -8.966  -2.575  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.733  -6.706  -3.287  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.230  -5.209  -1.630  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.504  -5.717  -2.755  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.413  -6.448  -1.137  1.00  0.00           H  
ATOM    465  N   SER A  40       2.065  -6.915  -1.076  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.076  -7.282  -0.070  1.00  0.00           C  
ATOM    467  C   SER A  40       3.940  -6.091   0.400  1.00  0.00           C  
ATOM    468  O   SER A  40       4.474  -5.334  -0.417  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.981  -8.413  -0.600  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.601  -8.094  -1.839  1.00  0.00           O  
ATOM    471  H   SER A  40       2.218  -6.060  -1.609  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.556  -7.676   0.803  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.390  -9.320  -0.725  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.934  -8.188  -2.561  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.126  -5.944   1.718  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.144  -5.067   2.327  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.466  -5.835   2.386  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.520  -6.929   2.946  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.763  -4.601   3.758  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.860  -3.700   4.361  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.442  -3.814   3.783  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.649  -6.600   2.350  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.266  -4.180   1.702  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.642  -5.470   4.405  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.525  -3.285   5.311  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       6.767  -4.276   4.545  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.088  -2.881   3.680  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.151  -3.612   4.813  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.572  -2.865   3.267  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.645  -4.384   3.307  1.00  0.00           H  
ATOM    491  N   THR A  42       7.540  -5.251   1.846  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.906  -5.777   1.959  1.00  0.00           C  
ATOM    493  C   THR A  42       9.540  -5.157   3.198  1.00  0.00           C  
ATOM    494  O   THR A  42      10.082  -4.051   3.159  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.693  -5.495   0.679  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.008  -6.096  -0.396  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.104  -6.077   0.713  1.00  0.00           C  
ATOM    498  H   THR A  42       7.418  -4.339   1.414  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.872  -6.858   2.092  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.748  -4.420   0.517  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.851  -7.029  -0.154  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.697  -5.571   1.473  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.583  -5.922  -0.255  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.067  -7.143   0.932  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.444  -5.871   4.316  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.784  -5.374   5.664  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.260  -4.959   5.777  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.573  -4.077   6.569  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.421  -6.423   6.744  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.860  -6.034   8.169  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.899  -6.627   6.766  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.011  -6.793   4.238  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.168  -4.486   5.841  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.905  -7.367   6.481  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.490  -5.039   8.418  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.465  -6.748   8.892  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.947  -6.051   8.246  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.407  -5.697   7.049  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.532  -6.935   5.789  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.644  -7.399   7.489  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.161  -5.511   4.950  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.574  -5.122   4.891  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.815  -3.610   4.668  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.838  -3.100   5.131  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.246  -5.967   3.802  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.859  -6.271   4.348  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.040  -5.371   5.846  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.313  -5.741   3.768  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.122  -7.028   4.026  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.808  -5.751   2.827  1.00  0.00           H  
ATOM    531  N   THR A  45      12.890  -2.885   4.014  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.973  -1.419   3.795  1.00  0.00           C  
ATOM    533  C   THR A  45      11.656  -0.668   4.010  1.00  0.00           C  
ATOM    534  O   THR A  45      11.633   0.563   3.926  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.524  -1.104   2.399  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.630  -1.565   1.416  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.898  -1.728   2.150  1.00  0.00           C  
ATOM    538  H   THR A  45      12.110  -3.384   3.601  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.672  -0.997   4.515  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.623  -0.021   2.304  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.021  -1.301   0.559  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.831  -2.816   2.119  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.576  -1.424   2.943  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.308  -1.380   1.205  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.563  -1.385   4.293  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.202  -0.852   4.438  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.458  -0.640   3.115  1.00  0.00           C  
ATOM    548  O   GLY A  46       7.280  -0.293   3.147  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.658  -2.390   4.325  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.610  -1.550   5.031  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.243   0.116   4.937  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.111  -0.829   1.960  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.531  -0.536   0.642  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.370  -1.487   0.324  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.332  -2.621   0.802  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.629  -0.482  -0.447  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.168  -1.823  -0.976  1.00  0.00           C  
ATOM    558  CD  ARG A  47       9.279  -2.451  -2.067  1.00  0.00           C  
ATOM    559  NE  ARG A  47       9.834  -3.713  -2.575  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      10.684  -3.854  -3.584  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.184  -2.832  -4.246  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.034  -5.062  -3.956  1.00  0.00           N  
ATOM    563  H   ARG A  47      10.034  -1.230   2.001  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.109   0.468   0.705  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.473   0.077  -0.041  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.300  -2.507  -0.141  1.00  0.00           H  
ATOM    567  HD3 ARG A  47       9.149  -1.742  -2.886  1.00  0.00           H  
ATOM    568  HE  ARG A  47       9.503  -4.560  -2.129  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.904  -1.882  -4.025  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.758  -2.996  -5.065  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      10.563  -5.874  -3.570  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.735  -5.200  -4.676  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.442  -1.037  -0.517  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.241  -1.764  -0.927  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.278  -2.186  -2.398  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.943  -1.562  -3.227  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.018  -0.869  -0.631  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.405  -1.187   0.737  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.461  -0.049   1.114  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.577  -2.483   0.675  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.589  -0.120  -0.922  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.167  -2.687  -0.347  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.239  -0.988  -1.387  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.205  -1.269   1.485  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.020  -0.259   2.087  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.678   0.026   0.357  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       3.011   0.890   1.167  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.233  -3.338   0.555  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.877  -2.450  -0.161  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.004  -2.610   1.593  1.00  0.00           H  
ATOM    591  N   THR A  49       4.486  -3.220  -2.690  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.148  -3.769  -4.012  1.00  0.00           C  
ATOM    593  C   THR A  49       2.662  -4.073  -3.957  1.00  0.00           C  
ATOM    594  O   THR A  49       2.202  -4.670  -2.983  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.944  -5.051  -4.303  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.322  -4.759  -4.279  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.625  -5.632  -5.682  1.00  0.00           C  
ATOM    598  H   THR A  49       4.000  -3.640  -1.904  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.336  -3.048  -4.809  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.725  -5.803  -3.542  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.574  -4.731  -3.332  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.598  -5.996  -5.701  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.291  -6.472  -5.883  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.755  -4.874  -6.454  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.918  -3.638  -4.969  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.452  -3.758  -5.008  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.049  -3.905  -6.448  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.388  -3.179  -7.342  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.233  -2.578  -4.266  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.081  -1.206  -4.889  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.759  -2.755  -4.179  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.381  -3.099  -5.703  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.183  -4.672  -4.478  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.151  -2.555  -3.241  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.364  -1.120  -5.879  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.320  -0.414  -4.256  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.158  -1.076  -4.968  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.194  -1.946  -3.593  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.205  -2.743  -5.173  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.998  -3.701  -3.696  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.971  -4.851  -6.646  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.719  -5.112  -7.880  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.184  -4.821  -7.604  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.765  -5.414  -6.695  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.523  -6.566  -8.331  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.138  -6.763  -8.478  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.158  -6.848  -9.699  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.168  -5.470  -5.865  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.376  -4.453  -8.670  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.918  -7.255  -7.570  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.035  -7.723  -8.565  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.680  -6.254 -10.479  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.216  -6.597  -9.684  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.052  -7.903  -9.947  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.773  -3.919  -8.386  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.140  -3.412  -8.209  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.824  -3.136  -9.556  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.154  -2.861 -10.554  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.130  -2.152  -7.322  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.493  -0.900  -7.917  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.246  -0.047  -8.750  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.162  -0.559  -7.601  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.669   1.127  -9.276  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.588   0.630  -8.097  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.344   1.477  -8.940  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.820   2.638  -9.422  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.248  -3.552  -9.172  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.733  -4.173  -7.700  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.623  -2.392  -6.387  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.273  -0.291  -8.982  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.583  -1.207  -6.960  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.244   1.775  -9.920  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.574   0.894  -7.828  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.918   2.824  -9.109  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.157  -3.194  -9.589  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.953  -2.898 -10.773  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.274  -1.391 -10.805  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.047  -0.920  -9.960  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.202  -3.784 -10.805  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.021  -3.510 -12.066  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.677  -4.069 -13.133  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.977  -2.707 -11.983  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.668  -3.359  -8.727  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.383  -3.174 -11.651  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.804  -3.610  -9.915  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.700  -0.626 -11.762  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.796   0.834 -11.828  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.186   1.343 -12.244  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.348   2.523 -12.559  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.703   1.262 -12.807  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.623   0.083 -13.766  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.847  -1.104 -12.842  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.552   1.249 -10.856  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.768   1.351 -12.258  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.652   0.026 -14.249  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.888  -1.426 -12.437  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.187   0.457 -12.257  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.580   0.758 -12.598  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.443   0.561 -11.339  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.201   1.454 -10.960  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.033  -0.111 -13.798  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.048  -0.103 -14.987  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.496  -1.013 -16.142  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.424  -1.019 -17.245  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.809  -1.856 -18.408  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.991  -0.461 -11.862  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.675   1.804 -12.888  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.003   0.253 -14.139  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.070  -0.454 -14.655  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.442  -0.650 -16.545  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.487  -1.392 -16.824  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.111  -1.814 -19.144  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.697  -1.547 -18.793  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.885  -2.835 -18.142  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.231  -0.548 -10.619  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.803  -0.815  -9.294  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.262   0.133  -8.209  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.063   0.572  -7.385  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.558  -2.290  -8.912  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.425  -3.251  -9.747  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.933  -4.705  -9.773  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.529  -5.298  -8.776  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.973  -5.352 -10.918  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.644  -1.268 -11.036  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.883  -0.646  -9.332  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.800  -2.438  -7.859  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.468  -2.891 -10.771  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.249  -4.862 -11.764  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.747  -6.337 -10.931  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.967   0.490  -8.208  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.341   1.443  -7.249  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.115   2.137  -7.879  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.879   2.000  -9.074  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.938   0.783  -5.894  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.129   0.235  -5.093  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.876  -0.320  -6.072  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.354   0.109  -8.938  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.068   2.225  -7.027  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.502   1.569  -5.267  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.804  -0.031  -4.087  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.902   0.999  -5.009  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.540  -0.655  -5.572  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.261  -1.116  -6.708  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.973   0.087  -6.526  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.609  -0.737  -5.100  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.298   2.850  -7.095  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.965   3.334  -7.482  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.011   3.362  -6.264  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.428   3.037  -5.150  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.100   4.711  -8.153  1.00  0.00           C  
ATOM    731  OG  SER A  58      -5.877   5.138  -8.735  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.558   2.991  -6.120  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.541   2.648  -8.211  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.436   5.446  -7.419  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.470   5.803  -8.121  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.751   3.787  -6.446  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.761   4.012  -5.372  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.308   4.804  -4.162  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.909   4.541  -3.031  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.456   4.640  -5.915  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.564   5.683  -7.040  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.500   6.842  -6.718  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.042   7.866  -6.155  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.699   6.733  -7.074  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.478   4.035  -7.388  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.473   3.036  -4.985  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.840   3.827  -6.299  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.909   5.191  -7.950  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.284   5.694  -4.368  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.118   6.335  -3.332  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.551   5.363  -2.217  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.375   5.673  -1.034  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.325   6.999  -4.050  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.872   8.352  -4.651  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.554   7.167  -3.136  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.849   8.943  -5.677  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.487   5.912  -5.339  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.538   7.112  -2.830  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.636   6.350  -4.872  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -5.918   8.216  -5.159  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.272   7.694  -2.223  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.340   7.720  -3.646  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.964   6.185  -2.888  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.402   9.832  -6.124  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.050   8.216  -6.464  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.784   9.232  -5.197  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.085   4.189  -2.578  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.646   3.204  -1.637  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.589   2.646  -0.692  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.850   2.516   0.502  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.376   2.113  -2.432  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.640   2.642  -2.765  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.617   0.810  -1.668  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.116   3.974  -3.573  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.377   3.704  -1.000  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.817   1.884  -3.343  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.527   3.251  -3.518  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.078   1.017  -0.701  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.671   0.289  -1.514  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.270   0.157  -2.246  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.383   2.358  -1.187  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.258   1.923  -0.339  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.602   3.112   0.384  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.187   2.966   1.537  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.280   1.027  -1.144  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.134   0.511  -0.245  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.732   1.720  -2.402  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.265  -0.580  -0.883  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.215   2.563  -2.164  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.664   1.303   0.462  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.850   0.157  -1.478  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.564   0.106   0.673  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.558   1.984  -3.058  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.172   2.616  -2.132  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.082   1.048  -2.961  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.894  -1.384  -1.260  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.672  -0.169  -1.700  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.586  -0.983  -0.132  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.583   4.305  -0.220  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.073   5.522   0.411  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.842   5.864   1.693  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.219   6.218   2.691  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.126   6.698  -0.579  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.173   7.821  -0.148  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.432   9.116  -0.907  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.775   9.431  -1.895  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.391   9.909  -0.485  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.931   4.371  -1.174  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.035   5.348   0.696  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.145   7.082  -0.631  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.145   7.507  -0.321  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.916   9.673   0.353  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.585  10.769  -0.989  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.172   5.722   1.709  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -5.981   5.888   2.925  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.637   4.872   4.023  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.727   5.214   5.200  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.479   5.839   2.570  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.977   7.126   1.895  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -7.965   8.317   2.855  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -8.940   8.503   3.625  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -6.972   9.081   2.873  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.650   5.502   0.835  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.771   6.858   3.374  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.062   5.683   3.478  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.997   6.965   1.546  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.188   3.655   3.697  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.758   2.671   4.703  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.357   2.970   5.247  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.145   2.809   6.447  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.923   1.260   4.109  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.495   0.070   4.989  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.928   0.091   6.462  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.371   0.321   6.652  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.980   0.357   7.830  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.346   0.088   8.950  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.249   0.683   7.886  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.096   3.421   2.716  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.413   2.759   5.572  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.363   1.198   3.175  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.409   0.001   4.965  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.379   0.865   6.995  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.936   0.562   5.846  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.375  -0.168   8.951  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.852   0.132   9.829  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.728   0.925   7.026  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.728   0.801   8.772  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.416   3.477   4.444  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.140   3.986   4.997  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.369   5.260   5.831  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.833   5.368   6.934  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.057   4.140   3.898  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.534   2.772   3.465  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.128   4.975   4.409  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.307   2.015   2.437  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.629   3.573   3.454  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.761   3.271   5.726  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.479   4.654   3.031  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.687   2.140   4.339  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.872   5.077   3.621  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.805   5.979   4.678  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.576   4.481   5.272  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.503   2.667   1.585  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.243   1.146   2.078  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -1.242   1.674   2.877  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.197   6.192   5.351  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.497   7.440   6.051  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.248   7.217   7.378  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.009   7.937   8.346  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.313   8.330   5.113  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.594   6.066   4.425  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.552   7.949   6.261  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.278   7.870   4.898  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.479   9.303   5.580  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.758   8.472   4.188  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.138   6.220   7.451  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.917   5.906   8.653  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.086   5.283   9.790  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.484   5.394  10.954  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.089   5.011   8.244  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.372   5.724   6.598  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.329   6.837   9.047  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.700   4.770   9.115  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.707   5.548   7.521  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.724   4.089   7.789  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.917   4.695   9.491  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.893   4.396  10.514  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.185   5.653  11.057  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.507   5.582  12.084  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -0.822   3.435   9.968  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.291   2.047   9.496  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -0.051   1.144   9.404  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.338   1.388  10.406  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.707   4.532   8.509  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.371   3.916  11.371  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.094   3.286  10.769  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.724   2.148   8.504  1.00  0.00           H  
ATOM    898 HD11 LEU A  69       0.681   1.586   8.727  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.334   0.165   9.025  1.00  0.00           H  
ATOM    900 HD13 LEU A  69       0.404   1.022  10.388  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -2.598   0.408  10.008  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.249   1.986  10.432  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -1.946   1.280  11.418  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.297   6.795  10.376  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.559   8.029  10.668  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.756   8.161   9.894  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.545   9.063  10.181  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.907   6.813   9.567  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.187   8.867  10.370  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.337   8.098  11.732  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.023   7.274   8.932  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.165   7.372   8.011  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.761   8.067   6.690  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.702   8.694   6.623  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.775   5.970   7.828  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.338   5.352   9.100  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.243   6.072   9.909  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.965   4.047   9.472  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.762   5.500  11.088  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.483   3.468  10.646  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.384   4.191  11.461  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.868   3.630  12.605  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.318   6.581   8.717  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.932   8.003   8.455  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.587   6.014   7.104  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.549   7.070   9.632  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       2.273   3.487   8.860  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.449   6.059  11.706  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       3.181   2.474  10.934  1.00  0.00           H  
ATOM    930  HH  TYR A  71       5.428   4.236  13.119  1.00  0.00           H  
ATOM    931  N   THR A  72       2.606   8.000   5.651  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.393   8.666   4.349  1.00  0.00           C  
ATOM    933  C   THR A  72       3.014   7.806   3.248  1.00  0.00           C  
ATOM    934  O   THR A  72       4.069   7.225   3.479  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.064  10.052   4.327  1.00  0.00           C  
ATOM    936  OG1 THR A  72       2.819  10.753   5.523  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.549  10.932   3.190  1.00  0.00           C  
ATOM    938  H   THR A  72       3.463   7.475   5.763  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.314   8.769   4.180  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.145   9.930   4.218  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.435  10.409   6.198  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.477  11.091   3.299  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.749  10.468   2.226  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.054  11.895   3.222  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.403   7.723   2.064  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.889   6.912   0.931  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.786   7.723  -0.028  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.640   8.944  -0.133  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.652   6.334   0.212  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.860   5.114  -0.704  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       2.406   3.913   0.082  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.499   4.752  -1.324  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.542   8.249   1.936  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.488   6.094   1.329  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.213   7.131  -0.387  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.554   5.365  -1.506  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       2.381   3.016  -0.533  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.792   3.744   0.963  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       3.436   4.095   0.387  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.605   3.903  -1.997  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.112   5.597  -1.894  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.213   4.487  -0.543  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.691   7.052  -0.755  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.576   7.666  -1.757  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.415   7.047  -3.167  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.407   6.795  -3.863  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.018   7.627  -1.221  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.842   6.066  -0.565  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.308   8.718  -1.868  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.395   6.608  -1.210  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.669   8.218  -1.862  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.055   8.039  -0.212  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.169   6.815  -3.600  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.825   6.603  -5.016  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.797   8.016  -5.638  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.029   8.852  -5.144  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.458   5.876  -5.144  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.394   4.767  -6.208  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.583   5.243  -7.644  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.686   5.922  -8.193  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.625   4.912  -8.254  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.411   7.132  -3.010  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.591   5.980  -5.477  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.660   6.592  -5.339  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.421   4.278  -6.134  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.676   8.357  -6.600  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.986   9.760  -6.907  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.956  10.493  -7.789  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.274  11.630  -8.209  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.394   9.724  -7.527  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.473   8.345  -8.170  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.687   7.487  -7.186  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.036  10.302  -5.961  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.141   9.795  -6.735  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.504   8.002  -8.274  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.362   7.134  -6.405  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   6      -7.416  -3.982 -17.412  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.507  -5.002 -16.349  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.746  -4.593 -15.078  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.307  -3.450 -14.962  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.042  -6.334 -16.974  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.061  -6.094 -18.492  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.737  -4.734 -18.636  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.469  -3.608 -17.463  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.559  -5.113 -16.079  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.730  -7.137 -16.701  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.615  -6.873 -19.021  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.819  -4.878 -18.699  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.557  -5.521 -14.133  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.666  -5.343 -12.988  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.188  -5.249 -13.407  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.772  -5.855 -14.398  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.936  -6.434 -11.932  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.458  -7.869 -12.262  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.748  -8.770 -11.056  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.121  -8.491 -13.501  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.969  -6.435 -14.250  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.918  -4.384 -12.543  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.007  -6.456 -11.721  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.378  -7.857 -12.411  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.245  -8.364 -10.184  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.363  -9.773 -11.236  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.821  -8.820 -10.867  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.206  -8.407 -13.427  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.851  -9.544 -13.575  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.769  -7.998 -14.406  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.392  -4.496 -12.645  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.003  -4.134 -12.982  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.159  -3.824 -11.731  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.698  -3.322 -10.737  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.996  -2.990 -14.027  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.868  -1.751 -13.725  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.180  -0.670 -12.881  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -3.211   0.387 -12.470  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.570   1.547 -11.813  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.815  -4.013 -11.859  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.537  -5.000 -13.456  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.363  -3.415 -14.962  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.799  -2.051 -13.243  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.389  -0.206 -13.473  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -3.933  -0.071 -11.789  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.001   2.057 -12.480  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.970   1.256 -11.045  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -3.260   2.210 -11.465  1.00  0.00           H  
ATOM     49  N   THR A   9       0.142  -4.151 -11.770  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.094  -4.008 -10.648  1.00  0.00           C  
ATOM     51  C   THR A   9       1.759  -2.631 -10.599  1.00  0.00           C  
ATOM     52  O   THR A   9       1.728  -1.891 -11.583  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.125  -5.144 -10.679  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.692  -5.261  -9.396  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.248  -4.920 -11.692  1.00  0.00           C  
ATOM     56  H   THR A   9       0.487  -4.596 -12.616  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.537  -4.130  -9.724  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.614  -6.077 -10.915  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.183  -6.105  -9.369  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.922  -4.137 -11.345  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.826  -4.634 -12.656  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.807  -5.846 -11.816  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.386  -2.315  -9.462  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.203  -1.129  -9.195  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.840  -1.231  -7.798  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.339  -1.953  -6.925  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.440   0.204  -9.375  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.158   0.372  -8.536  1.00  0.00           C  
ATOM     69  CD  GLN A  10      -0.093  -0.117  -9.264  1.00  0.00           C  
ATOM     70  OE1 GLN A  10      -0.649   0.549 -10.122  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.594  -1.294  -8.968  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.391  -3.018  -8.729  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.019  -1.123  -9.917  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.200   0.355 -10.428  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.025   1.431  -8.327  1.00  0.00           H  
ATOM     76 HE21 GLN A  10      -0.128  -1.891  -8.302  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -1.350  -1.642  -9.538  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.932  -0.487  -7.590  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.628  -0.348  -6.308  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.604   1.095  -5.777  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.327   2.038  -6.520  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.088  -0.819  -6.453  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.225  -2.334  -6.678  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.567  -2.703  -8.118  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.741  -3.191  -8.883  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.789  -2.497  -8.558  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.293   0.066  -8.361  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.132  -0.964  -5.561  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.613  -0.583  -5.529  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.305  -2.836  -6.389  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.484  -2.082  -7.954  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.019  -2.792  -9.500  1.00  0.00           H  
ATOM     93  N   MET A  12       5.944   1.269  -4.494  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.093   2.573  -3.830  1.00  0.00           C  
ATOM     95  C   MET A  12       7.041   2.506  -2.624  1.00  0.00           C  
ATOM     96  O   MET A  12       7.090   1.496  -1.919  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.715   3.121  -3.409  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.046   2.289  -2.304  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.333   2.742  -1.937  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.512   1.924  -3.330  1.00  0.00           C  
ATOM    101  H   MET A  12       6.165   0.447  -3.941  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.523   3.271  -4.551  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.068   3.145  -4.286  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.626   2.396  -1.384  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.955   2.250  -4.270  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.621   0.844  -3.237  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.454   2.182  -3.328  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.746   3.603  -2.347  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.483   3.819  -1.101  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.556   4.490  -0.068  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.765   5.370  -0.413  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.715   4.704  -1.364  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.737   4.128  -2.368  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.470   2.883  -1.876  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.283   1.777  -2.376  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.338   3.031  -0.901  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.680   4.385  -2.988  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.817   2.859  -0.699  1.00  0.00           H  
ATOM    119  HB3 GLN A  13      10.219   4.887  -0.416  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      11.480   4.898  -2.576  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.535   3.959  -0.542  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.884   2.234  -0.583  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.670   4.119   1.209  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.752   4.507   2.297  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.541   4.888   3.561  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.562   4.280   3.884  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.715   3.377   2.538  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.168   3.293   3.972  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.526   3.516   1.574  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.411   3.454   1.454  1.00  0.00           H  
ATOM    131  HA  VAL A  14       6.206   5.399   1.991  1.00  0.00           H  
ATOM    132  HB  VAL A  14       6.197   2.430   2.311  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.983   3.089   4.663  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.678   4.220   4.261  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.442   2.484   4.039  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.866   2.655   1.672  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.962   4.418   1.803  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.880   3.566   0.544  1.00  0.00           H  
ATOM    139  N   GLY A  15       7.072   5.933   4.252  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.749   6.578   5.383  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.024   6.345   6.707  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.909   6.838   6.902  1.00  0.00           O  
ATOM    143  H   GLY A  15       6.163   6.301   3.973  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.778   6.225   5.466  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.764   7.656   5.220  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.685   5.641   7.631  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.184   5.304   8.968  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.598   3.896   9.109  1.00  0.00           C  
ATOM    149  O   GLY A  16       5.974   3.620  10.130  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.613   5.307   7.396  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.019   5.359   9.667  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.412   6.011   9.267  1.00  0.00           H  
ATOM    153  N   MET A  17       6.764   3.007   8.121  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.152   1.664   8.108  1.00  0.00           C  
ATOM    155  C   MET A  17       7.166   0.503   8.100  1.00  0.00           C  
ATOM    156  O   MET A  17       6.750  -0.654   8.045  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.180   1.578   6.920  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.019   0.610   7.169  1.00  0.00           C  
ATOM    159  SD  MET A  17       2.773   0.604   5.859  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.667  -0.321   4.588  1.00  0.00           C  
ATOM    161  H   MET A  17       7.342   3.278   7.331  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.569   1.541   9.021  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.728   1.271   6.029  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.523   0.907   8.093  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.038  -0.435   3.708  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.578   0.207   4.303  1.00  0.00           H  
ATOM    167  HE3 MET A  17       3.933  -1.303   4.971  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.477   0.778   8.178  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.567  -0.218   8.243  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.635  -0.977   9.588  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.659  -1.006  10.280  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.896   0.419   7.790  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.448   1.569   8.656  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.556   2.333   7.915  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.739   1.497   7.657  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.658   1.688   6.719  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.562   2.616   5.789  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.714   0.910   6.698  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.742   1.754   8.197  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.334  -0.979   7.497  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.735   0.812   6.788  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.845   1.180   9.593  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.863   3.186   8.520  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.894   0.725   8.296  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      13.775   3.251   5.771  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.298   2.717   5.097  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.817   0.161   7.366  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.450   1.056   6.022  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.519  -1.605   9.961  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.283  -2.315  11.216  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.213  -3.406  11.013  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.135  -3.132  10.474  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.874  -1.274  12.270  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.609  -2.060  13.882  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.736  -1.543   9.316  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.208  -2.792  11.536  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.960  -0.767  11.954  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.462  -0.920  14.584  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.492  -4.634  11.453  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.629  -5.806  11.274  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.231  -5.626  11.891  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.242  -6.081  11.312  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.353  -7.025  11.860  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.414  -4.787  11.857  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.490  -5.974  10.204  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.752  -7.922  11.703  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.319  -7.161  11.371  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.515  -6.890  12.930  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.121  -4.907  13.014  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.838  -4.537  13.618  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.970  -3.708  12.654  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.781  -3.984  12.497  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.122  -3.781  14.922  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.971  -4.589  13.459  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.282  -5.446  13.860  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.697  -4.409  15.603  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.679  -2.864  14.723  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.180  -3.519  15.407  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.575  -2.747  11.948  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.889  -1.855  11.009  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.539  -2.548   9.688  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.408  -2.430   9.207  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.770  -0.612  10.780  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.282   0.141  12.354  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.564  -2.597  12.096  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.933  -1.581  11.450  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.208   0.122  10.199  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.054   0.324  12.863  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.468  -3.347   9.153  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.190  -4.273   8.057  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.999  -5.191   8.382  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.172  -5.451   7.514  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.464  -5.079   7.779  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.394  -3.362   9.568  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.936  -3.702   7.162  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.294  -4.403   7.574  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.711  -5.703   8.639  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.307  -5.727   6.915  1.00  0.00           H  
ATOM    239  N   SER A  24       1.845  -5.600   9.646  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.767  -6.516  10.052  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.613  -5.828  10.057  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.639  -6.497   9.915  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.062  -7.139  11.431  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.289  -7.863  11.452  1.00  0.00           O  
ATOM    245  H   SER A  24       2.480  -5.235  10.348  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.712  -7.331   9.328  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.251  -7.822  11.687  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.010  -7.234  11.230  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.657  -4.498  10.182  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.876  -3.676  10.145  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.317  -3.393   8.710  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.501  -3.514   8.391  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.670  -2.334  10.878  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.897  -2.513  12.049  1.00  0.00           O  
ATOM    255  H   SER A  25       0.212  -4.005  10.334  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.688  -4.213  10.630  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.644  -1.921  11.142  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.582  -1.631  12.361  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.372  -3.050   7.825  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.667  -2.859   6.398  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.003  -4.204   5.743  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.054  -4.304   5.116  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.527  -2.077   5.688  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.678  -0.543   5.825  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.444  -2.377   4.175  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.481   0.016   7.238  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.415  -2.955   8.157  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.583  -2.274   6.303  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.420  -2.364   6.135  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.660  -0.246   5.466  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.396  -2.153   3.693  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.339  -1.774   3.714  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.187  -3.423   4.004  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.281  -0.322   7.893  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.479  -0.312   7.637  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.485   1.108   7.191  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.176  -5.245   5.897  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.338  -6.480   5.115  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.593  -7.276   5.507  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.166  -7.939   4.637  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.079  -7.370   5.165  1.00  0.00           C  
ATOM    282  CG  GLU A  27       1.108  -6.742   4.412  1.00  0.00           C  
ATOM    283  CD  GLU A  27       2.295  -7.699   4.273  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.744  -8.285   5.282  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.800  -7.901   3.142  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.369  -5.154   6.509  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.480  -6.192   4.072  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.312  -8.322   4.686  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.437  -5.845   4.935  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.073  -7.180   6.760  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.347  -7.807   7.161  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.565  -7.090   6.547  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.538  -7.741   6.176  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.456  -7.864   8.698  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.569  -8.801   9.213  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.174 -10.283   9.122  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.302 -11.197   9.380  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.777 -11.592  10.556  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.309 -11.157  11.702  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.768 -12.455  10.606  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.564  -6.621   7.438  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.344  -8.829   6.781  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.639  -6.855   9.071  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.484  -8.632   8.649  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.363 -10.487   9.824  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.688 -11.659   8.567  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.563 -10.472  11.753  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.674 -11.566  12.559  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.216 -12.794   9.766  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.122 -12.757  11.510  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.511  -5.763   6.384  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.578  -4.985   5.748  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.528  -5.051   4.211  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.566  -5.085   3.554  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.463  -3.540   6.242  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.683  -5.272   6.693  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.550  -5.375   6.060  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.247  -2.937   5.783  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.596  -3.520   7.325  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.488  -3.124   5.987  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.331  -5.097   3.621  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.114  -5.026   2.170  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.592  -6.282   1.410  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.833  -6.207   0.205  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.623  -4.684   1.970  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.156  -4.354   0.540  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.972  -3.218  -0.095  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.681  -3.930   0.602  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.512  -5.019   4.216  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.713  -4.197   1.793  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.022  -5.511   2.347  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.242  -5.244  -0.085  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.938  -2.332   0.540  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.005  -3.531  -0.228  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.561  -2.972  -1.075  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.563  -3.068   1.258  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.329  -3.661  -0.393  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.075  -4.752   0.986  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.830  -7.401   2.103  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.527  -8.584   1.569  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.063  -8.476   1.648  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.765  -9.347   1.126  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.052  -9.867   2.279  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.267  -9.842   3.798  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.131 -11.228   4.411  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.984 -11.692   4.605  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.167 -11.887   4.675  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.558  -7.416   3.075  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.274  -8.679   0.512  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.993 -10.022   2.074  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.260  -9.463   4.026  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.592  -7.431   2.300  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.028  -7.165   2.445  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.489  -6.025   1.527  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.537  -6.182   0.897  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.372  -6.865   3.916  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.149  -8.092   4.816  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.093  -7.696   6.293  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.826  -8.863   7.149  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.424  -8.819   8.413  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.156  -7.687   9.027  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.290  -9.935   9.092  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.957  -6.770   2.731  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.575  -8.061   2.156  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.422  -6.573   3.988  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.205  -8.570   4.570  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.038  -7.232   6.585  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.960  -9.776   6.729  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.271  -6.801   8.543  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.802  -7.689   9.977  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.518 -10.823   8.668  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.167  -9.905  10.097  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.712  -4.935   1.379  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.020  -3.805   0.474  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.421  -4.299  -0.928  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.780  -5.207  -1.468  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.815  -2.842   0.331  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.179  -2.264   1.613  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.080  -1.255   1.249  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.182  -1.585   2.549  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.883  -4.876   1.957  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.873  -3.252   0.877  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.139  -2.005  -0.290  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.705  -3.075   2.154  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.523  -0.365   0.803  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.384  -1.699   0.539  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.532  -0.965   2.146  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.649  -1.156   3.398  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.894  -2.320   2.921  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.709  -0.792   2.019  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.464  -3.720  -1.532  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.913  -4.131  -2.872  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.885  -3.822  -3.984  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.945  -3.048  -3.792  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.306  -3.550  -3.172  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.317  -2.044  -3.494  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.597  -1.677  -4.250  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -14.586  -0.205  -4.677  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.751   0.105  -5.536  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.981  -2.993  -1.046  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.023  -5.215  -2.852  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.963  -3.737  -2.320  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -12.474  -1.794  -4.134  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.465  -1.874  -3.619  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -13.664   0.003  -5.224  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.758   1.084  -5.811  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.614  -0.062  -5.028  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.739  -0.463  -6.377  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.041  -4.422  -5.171  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.271  -4.104  -6.391  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.811  -4.583  -6.399  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.316  -4.976  -7.453  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.802  -5.087  -5.260  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.770  -4.554  -7.251  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.250  -3.021  -6.520  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.139  -4.564  -5.246  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.813  -5.159  -4.996  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.872  -6.687  -5.146  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.825  -7.315  -4.684  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.289  -4.784  -3.585  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.932  -5.434  -3.254  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.154  -3.261  -3.421  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.602  -4.097  -4.471  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.122  -4.758  -5.736  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.019  -5.123  -2.852  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.580  -5.088  -2.284  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.029  -6.518  -3.204  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.194  -5.173  -4.013  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.108  -2.768  -3.601  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.847  -3.031  -2.401  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.408  -2.871  -4.113  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.846  -7.274  -5.774  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.737  -8.717  -6.032  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.478  -9.389  -5.449  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.510 -10.595  -5.190  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.751  -8.911  -7.549  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.134  -6.659  -6.161  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.600  -9.236  -5.610  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -4.855  -8.461  -7.975  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.757  -9.976  -7.785  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.640  -8.448  -7.980  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.378  -8.653  -5.256  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.121  -9.170  -4.696  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.240  -8.024  -4.196  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.108  -7.026  -4.896  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.363 -10.047  -5.715  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.099 -10.682  -5.114  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.479 -11.784  -6.000  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.658 -11.554  -7.215  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.744 -12.902  -5.489  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.406  -7.667  -5.482  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.376  -9.790  -3.851  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.091  -9.449  -6.585  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.347 -11.105  -4.140  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.595  -8.168  -3.035  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.282  -7.144  -2.459  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.309  -7.722  -1.474  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.123  -8.828  -0.956  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.592  -6.091  -1.769  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.720  -9.016  -2.500  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.839  -6.664  -3.266  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.086  -6.531  -0.901  1.00  0.00           H  
ATOM    463  HB2 ALA A  39       0.033  -5.257  -1.450  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.349  -5.722  -2.457  1.00  0.00           H  
ATOM    465  N   SER A  40       2.353  -6.958  -1.154  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.430  -7.374  -0.238  1.00  0.00           C  
ATOM    467  C   SER A  40       4.234  -6.188   0.339  1.00  0.00           C  
ATOM    468  O   SER A  40       4.816  -5.397  -0.411  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.367  -8.385  -0.931  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.706  -8.022  -2.264  1.00  0.00           O  
ATOM    471  H   SER A  40       2.480  -6.088  -1.668  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.981  -7.898   0.605  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.877  -9.358  -0.954  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.586  -8.424  -2.461  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.292  -6.071   1.675  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.125  -5.089   2.404  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.501  -5.697   2.697  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.588  -6.739   3.352  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.483  -4.634   3.742  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.400  -3.667   4.517  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.132  -3.932   3.520  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.791  -6.771   2.235  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.250  -4.205   1.777  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.306  -5.506   4.373  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.665  -2.815   3.890  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       4.888  -3.308   5.410  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.310  -4.173   4.838  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.457  -4.572   2.953  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.671  -3.706   4.482  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.281  -3.001   2.977  1.00  0.00           H  
ATOM    491  N   THR A  42       7.567  -5.015   2.259  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.969  -5.414   2.460  1.00  0.00           C  
ATOM    493  C   THR A  42       9.501  -4.714   3.708  1.00  0.00           C  
ATOM    494  O   THR A  42       9.821  -3.527   3.676  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.808  -5.055   1.227  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.100  -5.369   0.050  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.130  -5.820   1.208  1.00  0.00           C  
ATOM    498  H   THR A  42       7.402  -4.151   1.747  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.020  -6.494   2.604  1.00  0.00           H  
ATOM    500  HB  THR A  42      10.013  -3.986   1.223  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.943  -6.333   0.028  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.672  -5.580   0.293  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.948  -6.894   1.242  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.741  -5.527   2.063  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.565  -5.431   4.828  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.667  -4.832   6.176  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.998  -4.100   6.420  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.010  -3.100   7.136  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.408  -5.892   7.275  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.529  -5.326   8.702  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.986  -6.462   7.122  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.384  -6.435   4.750  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.871  -4.087   6.250  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.128  -6.704   7.163  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       8.871  -4.465   8.818  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.256  -6.090   9.428  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.555  -5.025   8.909  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.880  -6.978   6.169  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.779  -7.173   7.921  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.260  -5.652   7.167  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.101  -4.544   5.797  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.435  -3.949   5.956  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.469  -2.431   5.705  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.131  -1.711   6.456  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.410  -4.686   5.027  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.030  -5.393   5.244  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.763  -4.098   6.984  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.407  -4.253   5.125  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.464  -5.741   5.302  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.087  -4.600   3.989  1.00  0.00           H  
ATOM    531  N   THR A  45      12.734  -1.950   4.694  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.671  -0.536   4.271  1.00  0.00           C  
ATOM    533  C   THR A  45      11.246   0.020   4.214  1.00  0.00           C  
ATOM    534  O   THR A  45      11.071   1.209   3.936  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.394  -0.364   2.927  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.953  -1.355   2.027  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.907  -0.515   3.110  1.00  0.00           C  
ATOM    538  H   THR A  45      12.252  -2.623   4.111  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.188   0.076   5.004  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.190   0.627   2.517  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.652  -1.476   1.357  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.162  -1.537   3.390  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.255   0.165   3.885  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.417  -0.262   2.181  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.233  -0.803   4.513  1.00  0.00           N  
ATOM    546  CA  GLY A  46       8.817  -0.424   4.622  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.112  -0.249   3.276  1.00  0.00           C  
ATOM    548  O   GLY A  46       6.961   0.178   3.249  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.448  -1.783   4.658  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.285  -1.206   5.166  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       8.732   0.518   5.162  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.801  -0.552   2.170  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.341  -0.338   0.797  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.300  -1.381   0.371  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.180  -2.450   0.974  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.547  -0.275  -0.157  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.305  -1.604  -0.283  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.497  -1.447  -1.233  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.195  -2.725  -1.434  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.892  -3.659  -2.328  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.855  -3.573  -3.133  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.656  -4.719  -2.414  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.691  -1.003   2.299  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.854   0.638   0.761  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.239   0.489   0.198  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.636  -2.373  -0.669  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      12.194  -0.721  -0.811  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.997  -2.910  -0.842  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.189  -2.810  -3.048  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.693  -4.279  -3.839  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.399  -4.849  -1.731  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.393  -5.487  -3.022  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.535  -1.061  -0.672  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.343  -1.805  -1.086  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.373  -2.206  -2.563  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.999  -1.539  -3.392  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.103  -0.939  -0.773  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.309  -1.443   0.441  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.338  -0.351   0.899  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.495  -2.700   0.087  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.733  -0.185  -1.144  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.291  -2.736  -0.514  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.437  -0.903  -1.637  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.012  -1.660   1.252  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.897   0.521   1.234  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.727  -0.717   1.724  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.691  -0.065   0.070  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.913  -3.024   0.949  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.157  -3.507  -0.208  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.812  -2.487  -0.736  1.00  0.00           H  
ATOM    591  N   THR A  49       4.613  -3.262  -2.861  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.237  -3.780  -4.187  1.00  0.00           C  
ATOM    593  C   THR A  49       2.757  -4.121  -4.090  1.00  0.00           C  
ATOM    594  O   THR A  49       2.335  -4.682  -3.078  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.043  -5.039  -4.537  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.421  -4.754  -4.451  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.764  -5.529  -5.961  1.00  0.00           C  
ATOM    598  H   THR A  49       4.164  -3.722  -2.075  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.385  -3.032  -4.967  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.802  -5.836  -3.832  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.630  -4.659  -3.499  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.724  -5.840  -6.055  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.397  -6.389  -6.181  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.965  -4.739  -6.685  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.974  -3.767  -5.107  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.510  -3.948  -5.112  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.031  -4.099  -6.537  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.441  -3.417  -7.441  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.201  -2.805  -4.336  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.044  -1.408  -4.939  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.717  -3.036  -4.211  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.403  -3.259  -5.885  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.298  -4.877  -4.584  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.203  -2.791  -3.322  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.113  -1.203  -5.001  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.393  -1.339  -5.935  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.413  -0.649  -4.304  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.199  -2.966  -5.185  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.910  -4.023  -3.795  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.153  -2.287  -3.549  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.028  -4.977  -6.713  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.793  -5.247  -7.940  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.259  -4.926  -7.677  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.840  -5.496  -6.755  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.647  -6.724  -8.351  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.318  -6.945  -8.767  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.524  -7.075  -9.561  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.306  -5.508  -5.892  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.431  -4.622  -8.749  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.895  -7.384  -7.502  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.244  -6.973  -7.970  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.368  -8.117  -9.838  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.277  -6.437 -10.410  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.579  -6.944  -9.325  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.865  -4.074  -8.509  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.274  -3.651  -8.393  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.911  -3.256  -9.743  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.199  -2.984 -10.712  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.392  -2.508  -7.364  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.811  -1.164  -7.785  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.553  -0.310  -8.625  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.551  -0.746  -7.314  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -5.034   0.936  -9.015  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.040   0.521  -7.669  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.786   1.365  -8.520  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -3.328   2.596  -8.869  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.324  -3.669  -9.263  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.847  -4.497  -8.013  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.911  -2.821  -6.438  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.531  -0.606  -8.963  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.977  -1.390  -6.668  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.595   1.577  -9.677  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.080   0.846  -7.296  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.421   2.786  -8.562  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.250  -3.198  -9.810  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.023  -2.759 -10.975  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.260  -1.232 -10.941  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.893  -0.744  -9.993  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.359  -3.511 -11.008  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.253  -3.001 -12.138  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.990  -3.359 -13.308  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.184  -2.214 -11.853  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.793  -3.406  -8.986  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.484  -3.043 -11.876  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.874  -3.390 -10.052  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.803  -0.479 -11.965  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.801   0.986 -11.981  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.192   1.623 -12.157  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.280   2.840 -12.344  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.843   1.362 -13.120  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.972   0.202 -14.100  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.156  -0.988 -13.168  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.387   1.349 -11.043  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.826   1.403 -12.734  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -6.085   0.095 -14.727  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.182  -1.407 -12.910  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.269   0.829 -12.108  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.653   1.284 -12.340  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.532   1.061 -11.096  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.285   1.954 -10.702  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.227   0.561 -13.575  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.470   0.841 -14.887  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.057  -0.018 -16.021  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.384   0.173 -17.389  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.938  -0.147 -17.349  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.123  -0.142 -11.827  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.671   2.357 -12.539  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.264   0.871 -13.704  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.416   0.591 -14.761  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -13.114   0.222 -16.130  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.531   1.200 -17.737  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.565  -0.370 -18.267  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.759  -0.957 -16.764  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -9.398   0.638 -16.993  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.371  -0.084 -10.421  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.907  -0.305  -9.074  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.219   0.587  -8.036  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.908   1.028  -7.123  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.749  -1.778  -8.655  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.831  -2.701  -9.235  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -15.227  -2.544  -8.612  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.463  -1.855  -7.620  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -16.206  -3.215  -9.168  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.821  -0.821 -10.855  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.968  -0.038  -9.055  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.789  -1.854  -7.566  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.517  -3.733  -9.081  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -16.004  -3.827  -9.948  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -17.146  -3.127  -8.801  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.909   0.859  -8.152  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.142   1.690  -7.194  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.949   2.386  -7.876  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.687   2.175  -9.058  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.632   0.883  -5.965  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.758   0.262  -5.124  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.639  -0.231  -6.351  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.387   0.479  -8.941  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.800   2.475  -6.823  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.111   1.588  -5.311  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.264  -0.522  -5.688  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.345  -0.182  -4.221  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.474   1.031  -4.834  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.765   0.195  -6.841  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.302  -0.755  -5.455  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.112  -0.949  -7.023  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.186   3.172  -7.115  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.855   3.668  -7.481  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.928   3.724  -6.247  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.312   3.273  -5.164  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.982   5.021  -8.203  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.337   6.086  -7.332  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.476   3.348  -6.155  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.402   2.974  -8.181  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.738   4.934  -8.984  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.511   6.603  -7.136  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.723   4.297  -6.379  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.776   4.549  -5.274  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.420   5.166  -4.018  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.037   4.816  -2.903  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.584   5.410  -5.747  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.852   6.459  -6.842  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.928   7.478  -6.490  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.601   8.544  -5.918  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -5.101   7.217  -6.849  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.449   4.624  -7.294  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.364   3.588  -4.963  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.831   4.727  -6.137  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.127   5.949  -7.767  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.450   6.002  -4.180  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.317   6.525  -3.109  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.693   5.452  -2.075  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.602   5.711  -0.872  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.571   7.157  -3.770  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.288   8.573  -4.325  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.811   7.155  -2.858  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.037   9.667  -3.275  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.662   6.275  -5.135  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.771   7.286  -2.554  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.839   6.537  -4.627  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.140   8.881  -4.934  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.166   6.128  -2.732  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.562   7.578  -1.884  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.615   7.727  -3.320  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.908   9.788  -2.634  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.167   9.422  -2.667  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.848  10.611  -3.784  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.085   4.254  -2.526  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.578   3.172  -1.660  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.513   2.673  -0.691  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.838   2.411   0.467  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.158   2.056  -2.534  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.429   2.502  -2.940  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.364   0.724  -1.812  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.058   4.097  -3.531  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.381   3.570  -1.042  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.520   1.895  -3.406  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.314   3.173  -3.642  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.928   0.875  -0.891  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.399   0.275  -1.579  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.908   0.034  -2.455  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.253   2.569  -1.121  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.140   2.182  -0.235  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.541   3.395   0.492  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.158   3.264   1.656  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.121   1.299  -0.998  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.233   0.536   0.007  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.303   2.086  -2.038  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.237  -0.441  -0.632  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.047   2.895  -2.060  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.541   1.565   0.570  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.691   0.545  -1.544  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.877  -0.036   0.677  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.974   2.573  -2.741  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.672   2.829  -1.551  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.678   1.407  -2.616  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.736  -1.007   0.153  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.762  -1.132  -1.291  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.480   0.102  -1.198  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.559   4.586  -0.116  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.167   5.841   0.528  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.970   6.073   1.810  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.386   6.246   2.877  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.383   7.023  -0.435  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.686   8.298   0.076  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.594   9.524   0.103  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.986  10.027   1.152  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.935  10.066  -1.041  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.879   4.632  -1.080  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.112   5.781   0.800  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.449   7.211  -0.550  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.857   8.512  -0.593  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.576   9.676  -1.913  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.390  10.970  -1.027  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.301   6.014   1.715  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.219   6.245   2.833  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.076   5.209   3.958  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.484   5.496   5.085  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.662   6.251   2.298  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.984   7.479   1.435  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.382   8.691   2.271  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -7.632   9.104   3.184  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.467   9.260   2.011  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.713   5.865   0.795  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.993   7.218   3.268  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.366   6.212   3.131  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.818   7.222   0.780  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.482   4.040   3.674  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.113   3.023   4.665  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.755   3.345   5.307  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.654   3.344   6.531  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.129   1.640   3.982  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.760   0.443   4.878  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.547   0.299   6.189  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.003   0.377   5.966  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.977  -0.135   6.704  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.766  -0.841   7.791  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.218   0.079   6.330  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.166   3.904   2.723  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.862   3.025   5.457  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.433   1.646   3.144  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.704   0.517   5.131  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.241   1.094   6.868  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.323   0.961   5.199  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.827  -1.036   8.129  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.555  -1.151   8.345  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.384   0.682   5.530  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.998  -0.327   6.829  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.715   3.644   4.521  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.364   3.958   5.038  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.379   5.244   5.884  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.819   5.270   6.980  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.347   4.039   3.868  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.223   2.697   3.105  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.054   4.427   4.387  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.261   2.886   1.660  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.872   3.658   3.513  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.041   3.166   5.717  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.689   4.810   3.173  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.184   2.186   3.061  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.375   3.698   5.136  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.784   4.444   3.577  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.038   5.422   4.831  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.500   3.418   1.087  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.199   3.437   1.629  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.416   1.910   1.204  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.062   6.289   5.409  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.127   7.590   6.072  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.867   7.542   7.425  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.457   8.218   8.371  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.797   8.578   5.106  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.508   6.204   4.499  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.105   7.933   6.247  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.822   9.572   5.557  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.231   8.634   4.175  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.819   8.264   4.885  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.933   6.734   7.538  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.784   6.648   8.730  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.123   5.852   9.864  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.239   6.223  11.037  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.115   6.005   8.320  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.173   6.152   6.750  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.979   7.655   9.105  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.776   5.943   9.185  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.596   6.617   7.558  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.950   5.003   7.922  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.387   4.795   9.502  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.542   4.008  10.404  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.362   4.837  10.951  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.879   4.535  12.043  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.131   2.715   9.677  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.163   1.563   9.806  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.093   0.940  11.205  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.629   1.946   9.539  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.373   4.547   8.518  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.115   3.702  11.280  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.187   2.365  10.092  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -2.888   0.792   9.087  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -3.386   1.667  11.961  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.078   0.602  11.406  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.771   0.089  11.257  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.723   2.457   8.586  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.008   2.599  10.327  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.244   1.046   9.512  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.994   5.944  10.288  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.129   7.007  10.828  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.156   7.259  10.041  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.067   7.906  10.561  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.433   6.115   9.393  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.691   7.942  10.800  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.144   6.792  11.861  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.253   6.738   8.815  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.466   6.755   7.981  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.233   7.587   6.699  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.215   8.276   6.584  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.874   5.290   7.702  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.679   4.342   8.880  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.151   4.695  10.160  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.925   3.161   8.721  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       2.810   3.924  11.286  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.608   2.364   9.839  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.017   2.767  11.129  1.00  0.00           C  
ATOM    922  OH  TYR A  71       1.619   2.066  12.225  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.455   6.237   8.443  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.283   7.230   8.526  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.917   5.252   7.393  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.741   5.590  10.290  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.556   2.884   7.743  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.143   4.227  12.267  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.012   1.471   9.718  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.780   2.568  13.037  1.00  0.00           H  
ATOM    931  N   THR A  72       3.131   7.547   5.707  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.950   8.268   4.428  1.00  0.00           C  
ATOM    933  C   THR A  72       3.656   7.553   3.274  1.00  0.00           C  
ATOM    934  O   THR A  72       4.388   6.597   3.514  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.387   9.735   4.578  1.00  0.00           C  
ATOM    936  OG1 THR A  72       2.874  10.444   3.473  1.00  0.00           O  
ATOM    937  CG2 THR A  72       4.904   9.918   4.655  1.00  0.00           C  
ATOM    938  H   THR A  72       3.967   6.982   5.822  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.877   8.270   4.204  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.943  10.148   5.487  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.516  11.136   3.221  1.00  0.00           H  
ATOM    942 HG21 THR A  72       5.376   9.650   3.709  1.00  0.00           H  
ATOM    943 HG22 THR A  72       5.314   9.296   5.450  1.00  0.00           H  
ATOM    944 HG23 THR A  72       5.130  10.959   4.886  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.446   8.000   2.033  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.876   7.321   0.802  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.460   8.265  -0.263  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.192   9.471  -0.272  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.694   6.497   0.232  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.655   7.264  -0.625  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.586   6.282  -1.126  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.966   8.419   0.118  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.914   8.854   1.938  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.669   6.620   1.062  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.179   5.998   1.055  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.156   7.675  -1.502  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.139   6.808  -1.750  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.067   5.824  -0.282  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.053   5.502  -1.725  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.691   9.156   0.455  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.409   8.042   0.976  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.292   8.933  -0.566  1.00  0.00           H  
ATOM    963  N   ALA A  74       5.187   7.681  -1.216  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.566   8.292  -2.488  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.373   7.265  -3.619  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.149   6.317  -3.736  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.018   8.785  -2.387  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.448   6.707  -1.086  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.925   9.152  -2.693  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.323   9.227  -3.337  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.100   9.538  -1.604  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.683   7.952  -2.154  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.337   7.446  -4.437  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.969   6.567  -5.555  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.939   7.426  -6.844  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.901   8.018  -7.161  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.642   5.864  -5.192  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.216   4.724  -6.126  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.582   5.200  -7.426  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.410   5.645  -7.423  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.216   5.079  -8.495  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.739   8.254  -4.277  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.714   5.780  -5.668  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.837   6.588  -5.094  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.480   4.114  -5.603  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.092   7.595  -7.530  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.342   8.671  -8.505  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.856   8.400  -9.936  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.914   9.342 -10.762  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.863   8.861  -8.476  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.377   7.448  -8.220  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.350   6.916  -7.227  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.866   9.593  -8.168  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.130   9.506  -7.637  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.383   7.449  -7.799  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.669   7.173  -6.217  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   6      -8.733  -3.053 -16.312  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.747  -4.087 -15.953  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.653  -3.606 -14.992  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.102  -2.515 -15.150  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.191  -4.621 -17.275  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.348  -4.434 -18.266  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.408  -3.669 -17.471  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -8.255  -2.195 -16.591  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.284  -4.901 -15.464  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.902  -5.671 -17.185  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.743  -5.398 -18.594  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.154  -4.382 -17.113  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.351  -4.442 -13.998  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.410  -4.194 -12.903  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.922  -4.293 -13.287  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.543  -5.078 -14.158  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.792  -5.105 -11.716  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.518  -6.624 -11.844  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.078  -7.316 -10.593  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.123  -7.314 -13.076  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.870  -5.308 -13.946  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.562  -3.167 -12.585  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.852  -4.958 -11.504  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.439  -6.780 -11.869  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.726  -6.808  -9.696  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.753  -8.356 -10.567  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.169  -7.283 -10.603  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.190  -7.096 -13.142  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.984  -8.394 -13.001  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.622  -6.977 -13.983  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.074  -3.512 -12.605  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.614  -3.444 -12.805  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.816  -3.702 -11.508  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.101  -3.089 -10.478  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.206  -2.109 -13.486  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.978  -0.805 -13.170  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.932  -0.254 -11.733  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.551   0.173 -11.205  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.114   1.512 -11.680  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.469  -2.918 -11.881  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.326  -4.241 -13.491  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.314  -2.267 -14.561  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.026  -0.958 -13.437  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.331  -1.010 -11.061  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.197  -0.582 -11.463  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       0.483   1.945 -10.972  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.898   2.138 -11.833  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.425   1.449 -12.537  1.00  0.00           H  
ATOM     49  N   THR A   9       0.187  -4.592 -11.559  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.129  -4.891 -10.457  1.00  0.00           C  
ATOM     51  C   THR A   9       2.232  -3.836 -10.437  1.00  0.00           C  
ATOM     52  O   THR A   9       2.679  -3.420 -11.507  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.729  -6.295 -10.629  1.00  0.00           C  
ATOM     54  OG1 THR A   9       0.690  -7.238 -10.754  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.602  -6.714  -9.445  1.00  0.00           C  
ATOM     56  H   THR A   9       0.363  -5.051 -12.448  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.601  -4.858  -9.507  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.332  -6.325 -11.536  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.246  -7.295  -9.889  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.838  -7.775  -9.529  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.082  -6.541  -8.503  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.535  -6.151  -9.452  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.674  -3.389  -9.255  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.633  -2.292  -9.135  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.278  -2.223  -7.743  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.632  -2.558  -6.748  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.914  -0.963  -9.473  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.875   0.202  -9.743  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.926  -0.184 -10.770  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       6.054  -0.548 -10.445  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.559  -0.223 -12.027  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.274  -3.733  -8.390  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.425  -2.489  -9.859  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.244  -0.693  -8.655  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       4.356   0.517  -8.821  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.612   0.027 -12.299  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.202  -0.585 -12.713  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.528  -1.743  -7.676  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.245  -1.409  -6.441  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.934   0.030  -5.994  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.869   0.960  -6.802  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.766  -1.546  -6.642  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.294  -2.988  -6.629  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.806  -3.015  -6.866  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.611  -3.213  -5.962  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.263  -2.747  -8.069  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.975  -1.471  -8.543  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.937  -2.090  -5.645  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.269  -1.018  -5.833  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.801  -3.572  -7.401  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.608  -2.555  -8.820  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.258  -2.759  -8.222  1.00  0.00           H  
ATOM     93  N   MET A  12       5.831   0.236  -4.683  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.377   1.455  -4.018  1.00  0.00           C  
ATOM     95  C   MET A  12       6.324   1.796  -2.860  1.00  0.00           C  
ATOM     96  O   MET A  12       6.563   0.972  -1.972  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.934   1.185  -3.547  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.425   2.108  -2.435  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.695   1.837  -1.970  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.887   2.564  -3.416  1.00  0.00           C  
ATOM    101  H   MET A  12       5.980  -0.554  -4.064  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.361   2.292  -4.720  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.865   0.162  -3.171  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.556   3.149  -2.726  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.179   3.610  -3.503  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.170   2.023  -4.318  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.194   2.512  -3.304  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.847   3.022  -2.859  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.609   3.580  -1.744  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.640   4.040  -0.639  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.657   4.718  -0.934  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.447   4.771  -2.246  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.602   4.393  -3.190  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.712   3.636  -2.466  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.868   2.428  -2.614  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.479   4.300  -1.626  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.630   3.642  -3.628  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.264   2.804  -1.338  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.865   5.297  -1.388  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.024   5.307  -3.609  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.344   5.293  -1.468  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.090   3.769  -1.020  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.931   3.742   0.630  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.086   4.058   1.801  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.962   4.564   2.948  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.059   4.051   3.157  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.243   2.823   2.228  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.831   2.757   3.713  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.961   2.750   1.389  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.848   3.328   0.827  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.411   4.868   1.535  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.823   1.924   2.016  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.240   3.628   3.991  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.236   1.861   3.890  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.712   2.706   4.351  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.298   3.578   1.638  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.208   2.806   0.334  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.444   1.811   1.580  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.469   5.567   3.685  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.148   6.184   4.830  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.399   5.952   6.143  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.185   6.132   6.199  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.526   5.880   3.470  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.166   5.804   4.924  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.192   7.262   4.682  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.128   5.579   7.201  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.618   5.378   8.570  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.270   3.928   8.937  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.251   3.591  10.121  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.119   5.455   7.049  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.379   5.708   9.278  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.715   5.973   8.713  1.00  0.00           H  
ATOM    153  N   MET A  17       6.056   3.049   7.950  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.787   1.614   8.161  1.00  0.00           C  
ATOM    155  C   MET A  17       7.046   0.833   8.591  1.00  0.00           C  
ATOM    156  O   MET A  17       6.935  -0.250   9.167  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.165   1.043   6.875  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.515  -0.332   7.077  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.610  -0.958   5.632  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.990  -1.327   4.518  1.00  0.00           C  
ATOM    161  H   MET A  17       6.174   3.377   6.998  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.062   1.518   8.969  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.931   0.974   6.102  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.808  -0.261   7.906  1.00  0.00           H  
ATOM    165  HE1 MET A  17       4.612  -1.811   3.618  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.493  -0.403   4.233  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.697  -1.997   5.007  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.232   1.400   8.341  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.551   0.952   8.805  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.666   1.128  10.333  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.025   2.213  10.800  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.612   1.751   8.021  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.053   1.238   8.162  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.973   2.112   7.295  1.00  0.00           C  
ATOM    175  NE  ARG A  18      14.341   1.572   7.196  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      15.162   1.697   6.157  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.836   2.401   5.094  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      16.338   1.109   6.170  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.210   2.240   7.772  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.664  -0.101   8.554  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.572   2.801   8.321  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      12.098   0.203   7.819  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.012   3.118   7.717  1.00  0.00           H  
ATOM    184  HE  ARG A  18      14.686   1.066   8.007  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.001   2.976   5.109  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.480   2.506   4.315  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      16.676   0.667   7.013  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.934   1.138   5.348  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.315   0.079  11.085  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.132   0.012  12.550  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.623  -1.396  12.942  1.00  0.00           C  
ATOM    192  O   CYS A  19       7.927  -2.031  12.148  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.159   1.122  12.999  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.062   1.219  14.806  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.047  -0.760  10.576  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.099   0.167  13.035  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.168   0.924  12.588  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.102   2.152  14.847  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.945  -1.903  14.139  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.668  -3.292  14.528  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.184  -3.693  14.401  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.301  -3.076  15.004  1.00  0.00           O  
ATOM    203  CB  ALA A  20       9.194  -3.530  15.946  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.477  -1.329  14.784  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.242  -3.936  13.859  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       9.023  -4.568  16.237  1.00  0.00           H  
ATOM    207  HB2 ALA A  20      10.264  -3.332  15.966  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.684  -2.870  16.649  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.935  -4.736  13.599  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.643  -5.367  13.287  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.702  -4.508  12.415  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.646  -4.982  11.999  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.953  -5.836  14.577  1.00  0.00           C  
ATOM    214  H   ALA A  21       7.739  -5.120  13.112  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.851  -6.259  12.693  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.626  -4.982  15.171  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.074  -6.424  14.315  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.634  -6.454  15.163  1.00  0.00           H  
ATOM    219  N   CYS A  22       5.045  -3.250  12.126  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.087  -2.250  11.648  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.495  -2.528  10.256  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.384  -2.079   9.967  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.770  -0.881  11.750  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.847  -0.409  13.504  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.969  -2.931  12.399  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.223  -2.267  12.315  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.195  -0.140  11.194  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.534  -1.469  13.966  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.170  -3.310   9.413  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.624  -3.777   8.146  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.410  -4.715   8.305  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.547  -4.735   7.428  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.763  -4.433   7.365  1.00  0.00           C  
ATOM    234  H   ALA A  23       5.111  -3.597   9.655  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.272  -2.913   7.582  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.080  -5.352   7.860  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.412  -4.663   6.366  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.611  -3.752   7.285  1.00  0.00           H  
ATOM    239  N   SER A  24       2.260  -5.435   9.425  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.106  -6.334   9.622  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.213  -5.569   9.832  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.293  -6.122   9.639  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.361  -7.326  10.766  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.307  -6.739  12.057  1.00  0.00           O  
ATOM    245  H   SER A  24       2.927  -5.333  10.190  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.976  -6.929   8.717  1.00  0.00           H  
ATOM    247  HB3 SER A  24       2.337  -7.790  10.620  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.662  -7.406  12.675  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.130  -4.280  10.167  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.253  -3.341  10.307  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.745  -2.816   8.947  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.855  -2.289   8.842  1.00  0.00           O  
ATOM    253  CB  SER A  25      -0.852  -2.145  11.198  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.008  -2.525  12.280  1.00  0.00           O  
ATOM    255  H   SER A  25       0.793  -3.912  10.318  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.090  -3.861  10.773  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.760  -1.685  11.592  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.420  -1.706  12.626  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.947  -3.002   7.889  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.359  -2.842   6.487  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.765  -4.201   5.900  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.826  -4.296   5.283  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.220  -2.150   5.684  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.287  -0.606   5.754  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.214  -2.514   4.186  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.203   0.004   7.154  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.049  -3.440   8.067  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.255  -2.223   6.425  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.741  -2.468   6.090  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.212  -0.264   5.287  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.172  -2.262   3.729  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.580  -1.964   3.685  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.009  -3.574   4.046  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.102  -0.236   7.719  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.677  -0.376   7.676  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.125   1.090   7.067  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.932  -5.236   6.058  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.066  -6.456   5.254  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.253  -7.335   5.678  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.824  -8.005   4.810  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.253  -7.263   5.206  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.363  -7.999   3.856  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.600  -8.886   3.696  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.839  -9.773   4.553  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.266  -8.784   2.634  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.083  -5.098   6.596  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.275  -6.124   4.237  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.280  -7.974   6.032  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.358  -7.259   3.054  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.683  -7.313   6.953  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.871  -8.095   7.353  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.141  -7.603   6.627  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.931  -8.416   6.146  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.033  -8.117   8.884  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.220  -9.000   9.314  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.384  -9.066  10.837  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.581  -9.847  11.197  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.158  -9.921  12.390  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.694  -9.319  13.461  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.255 -10.622  12.534  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.212  -6.722   7.643  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.704  -9.125   7.033  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.184  -7.105   9.257  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.075 -10.010   8.929  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.483  -8.049  11.223  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.029 -10.366  10.453  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.837  -8.780  13.428  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.222  -9.403  14.321  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.682 -11.060  11.726  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.679 -10.706  13.450  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.329  -6.290   6.485  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.454  -5.678   5.774  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.340  -5.810   4.247  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.356  -5.865   3.553  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.514  -4.198   6.171  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.672  -5.672   6.956  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.385  -6.161   6.082  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.590  -3.697   5.878  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.361  -3.721   5.675  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.646  -4.110   7.251  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.117  -5.859   3.706  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.831  -5.761   2.268  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.414  -6.906   1.416  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.629  -6.722   0.218  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.303  -5.621   2.132  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.752  -5.239   0.746  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.404  -3.978   0.159  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.239  -5.000   0.893  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.328  -5.783   4.341  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.301  -4.844   1.910  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.841  -6.561   2.438  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.916  -6.067   0.056  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -2.914  -3.711  -0.778  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.312  -3.149   0.860  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.456  -4.162  -0.055  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.743  -5.930   1.174  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.048  -4.246   1.657  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.822  -4.644  -0.046  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.750  -8.050   2.020  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.477  -9.153   1.369  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.003  -8.938   1.303  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.702  -9.723   0.656  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.134 -10.496   2.039  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.288 -10.520   3.568  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.104 -11.920   4.159  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.253 -12.700   3.669  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.825 -12.269   5.125  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.570  -8.127   3.009  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.134  -9.224   0.338  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.101 -10.731   1.791  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.278 -10.149   3.833  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.525  -7.887   1.951  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.952  -7.540   2.010  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.290  -6.140   1.450  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.471  -5.839   1.254  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.439  -7.658   3.468  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.590  -9.119   3.919  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.999  -9.177   5.393  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.279 -10.555   5.827  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.342 -11.004   6.484  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.380 -10.243   6.757  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.372 -12.255   6.879  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.892  -7.310   2.493  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.498  -8.263   1.410  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.416  -7.178   3.560  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.646  -9.651   3.791  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.868  -8.539   5.546  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.558 -11.242   5.619  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -13.440  -9.305   6.381  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.147 -10.587   7.324  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.565 -12.856   6.757  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.202 -12.637   7.320  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.301  -5.275   1.179  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.519  -3.947   0.573  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.125  -4.030  -0.846  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.041  -5.060  -1.516  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.208  -3.129   0.570  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.599  -2.767   1.940  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.392  -1.838   1.734  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.594  -2.103   2.900  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.358  -5.554   1.402  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.256  -3.416   1.178  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.393  -2.199   0.034  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.236  -3.676   2.407  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -5.678  -2.301   1.055  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -5.899  -1.652   2.689  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.718  -0.887   1.309  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.382  -2.806   3.164  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.029  -1.216   2.438  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.076  -1.815   3.814  1.00  0.00           H  
ATOM    391  N   LYS A  34     -10.745  -2.932  -1.295  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.481  -2.830  -2.569  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.588  -2.571  -3.803  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.682  -1.734  -3.765  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.582  -1.755  -2.433  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -12.058  -0.340  -2.108  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.141   0.748  -2.112  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -13.734   0.938  -3.513  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.440   2.232  -3.652  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.747  -2.117  -0.702  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.980  -3.786  -2.746  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.264  -2.059  -1.637  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -11.305  -0.051  -2.836  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -12.679   1.682  -1.787  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -14.422   0.114  -3.728  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -13.821   3.023  -3.487  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.186   2.317  -2.969  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.829   2.330  -4.585  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.874  -3.251  -4.919  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.209  -3.081  -6.222  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.736  -3.505  -6.276  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.022  -3.050  -7.168  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.650  -3.907  -4.880  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.744  -3.674  -6.963  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.261  -2.033  -6.512  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.285  -4.371  -5.363  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.875  -4.759  -5.158  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.745  -6.269  -4.902  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.281  -6.806  -3.933  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.205  -3.905  -4.051  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.921  -3.936  -2.692  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.731  -4.278  -3.825  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.001  -4.856  -4.816  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.345  -4.543  -6.085  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.223  -2.868  -4.392  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.446  -3.221  -2.021  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.966  -3.655  -2.806  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -6.861  -4.926  -2.241  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.173  -4.165  -4.752  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.296  -3.612  -3.079  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.641  -5.307  -3.472  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.032  -6.959  -5.798  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.092  -8.417  -5.949  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.861  -9.188  -5.445  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.995 -10.364  -5.104  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.295  -8.702  -7.440  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.573  -6.422  -6.529  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.957  -8.810  -5.410  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.183  -8.186  -7.807  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.419  -8.377  -8.002  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.422  -9.774  -7.595  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.671  -8.572  -5.431  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.412  -9.302  -5.220  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.253  -8.379  -4.800  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.724  -7.617  -5.612  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.074 -10.128  -6.484  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.435 -11.483  -6.168  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.076 -11.359  -5.494  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.911 -11.000  -6.181  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.018 -11.677  -4.287  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.631  -7.604  -5.712  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.586 -10.004  -4.407  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.423  -9.559  -7.147  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.310 -12.038  -7.098  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.834  -8.446  -3.535  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.101  -7.496  -2.924  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.023  -8.132  -1.863  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.765  -9.231  -1.367  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.748  -6.374  -2.319  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.330  -9.065  -2.901  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.746  -7.070  -3.696  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.102  -5.577  -1.954  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.422  -5.964  -3.072  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.340  -6.773  -1.495  1.00  0.00           H  
ATOM    465  N   SER A  40       2.095  -7.439  -1.475  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.086  -7.931  -0.506  1.00  0.00           C  
ATOM    467  C   SER A  40       3.902  -6.804   0.153  1.00  0.00           C  
ATOM    468  O   SER A  40       4.503  -5.986  -0.549  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.039  -8.922  -1.191  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.790  -9.634  -0.224  1.00  0.00           O  
ATOM    471  H   SER A  40       2.254  -6.529  -1.906  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.562  -8.472   0.277  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.708  -8.387  -1.867  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.734  -9.358  -0.290  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.973  -6.775   1.490  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.832  -5.822   2.239  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.303  -6.268   2.263  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.596  -7.453   2.088  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.337  -5.579   3.687  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.906  -5.016   3.675  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.445  -6.836   4.571  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.458  -7.491   2.018  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.786  -4.861   1.724  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.970  -4.812   4.142  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.872  -4.106   3.076  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.211  -5.741   3.256  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.595  -4.767   4.690  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.883  -6.706   5.494  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.064  -7.710   4.051  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.491  -7.016   4.824  1.00  0.00           H  
ATOM    491  N   THR A  42       7.229  -5.329   2.510  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.666  -5.604   2.689  1.00  0.00           C  
ATOM    493  C   THR A  42       9.147  -4.942   3.975  1.00  0.00           C  
ATOM    494  O   THR A  42       9.275  -3.720   4.030  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.477  -5.072   1.505  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.879  -5.457   0.292  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.916  -5.590   1.534  1.00  0.00           C  
ATOM    498  H   THR A  42       6.930  -4.358   2.545  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.834  -6.678   2.761  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.484  -3.986   1.548  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.263  -6.311   0.008  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.456  -5.223   0.665  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.927  -6.680   1.532  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.425  -5.230   2.428  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.415  -5.740   5.004  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.656  -5.254   6.376  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.004  -4.531   6.535  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.050  -3.514   7.229  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.510  -6.414   7.393  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.964  -6.046   8.816  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.037  -6.858   7.456  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.273  -6.745   4.866  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.876  -4.524   6.600  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.115  -7.256   7.055  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.034  -5.842   8.838  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.421  -5.169   9.167  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.769  -6.881   9.490  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.926  -7.684   8.159  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.416  -6.023   7.777  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.687  -7.187   6.479  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.084  -5.003   5.897  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.443  -4.485   6.116  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.594  -2.969   5.887  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.317  -2.317   6.649  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.421  -5.268   5.233  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.998  -5.884   5.397  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.712  -4.672   7.156  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.435  -6.315   5.535  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.135  -5.192   4.183  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.429  -4.872   5.354  1.00  0.00           H  
ATOM    531  N   THR A  45      12.905  -2.419   4.876  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.872  -0.981   4.549  1.00  0.00           C  
ATOM    533  C   THR A  45      11.473  -0.366   4.616  1.00  0.00           C  
ATOM    534  O   THR A  45      11.351   0.848   4.478  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.521  -0.711   3.184  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.906  -1.473   2.174  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.007  -1.071   3.196  1.00  0.00           C  
ATOM    538  H   THR A  45      12.397  -3.044   4.264  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.453  -0.441   5.294  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.427   0.351   2.946  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.394  -1.287   1.352  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.140  -2.151   3.279  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.502  -0.585   4.034  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.467  -0.728   2.271  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.420  -1.154   4.869  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.053  -0.666   5.087  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.381  -0.162   3.808  1.00  0.00           C  
ATOM    548  O   GLY A  46       7.761   0.901   3.840  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.569  -2.152   4.941  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.447  -1.484   5.479  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.064   0.150   5.807  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.528  -0.908   2.706  1.00  0.00           N  
ATOM    553  CA  ARG A  47       7.970  -0.612   1.371  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.915  -1.653   0.938  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.613  -2.581   1.694  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.120  -0.450   0.355  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.934  -1.733   0.125  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.076  -1.497  -0.871  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.883  -2.710  -1.099  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.540  -3.782  -1.807  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.382  -3.898  -2.417  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.385  -4.783  -1.905  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.013  -1.789   2.822  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.456   0.348   1.414  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.791   0.332   0.716  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.276  -2.514  -0.254  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.715  -0.718  -0.459  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.813  -2.706  -0.704  1.00  0.00           H  
ATOM    569 HH11 ARG A  47       9.731  -3.118  -2.442  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.117  -4.772  -2.856  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.288  -4.722  -1.445  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.154  -5.591  -2.462  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.327  -1.497  -0.256  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.160  -2.269  -0.716  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.238  -2.661  -2.203  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.897  -1.994  -3.002  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.888  -1.425  -0.444  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.914  -2.044   0.576  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.866  -0.995   0.964  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.194  -3.278   0.013  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.619  -0.717  -0.836  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.106  -3.201  -0.149  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.345  -1.261  -1.376  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.466  -2.331   1.471  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.411  -0.574   0.068  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.339  -0.197   1.536  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.089  -1.449   1.575  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.916  -4.047  -0.241  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.626  -3.010  -0.879  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.515  -3.682   0.763  1.00  0.00           H  
ATOM    591  N   THR A  49       4.491  -3.706  -2.576  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.168  -4.132  -3.950  1.00  0.00           C  
ATOM    593  C   THR A  49       2.684  -4.448  -3.967  1.00  0.00           C  
ATOM    594  O   THR A  49       2.197  -5.064  -3.024  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.981  -5.366  -4.360  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.351  -5.069  -4.233  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.738  -5.757  -5.820  1.00  0.00           C  
ATOM    598  H   THR A  49       4.038  -4.232  -1.836  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.363  -3.334  -4.663  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.731  -6.209  -3.711  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.557  -5.028  -3.273  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.360  -6.611  -6.081  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.987  -4.926  -6.480  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.697  -6.043  -5.969  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.966  -4.013  -4.999  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.492  -4.004  -5.019  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.067  -4.125  -6.441  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.491  -3.542  -7.370  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.040  -2.747  -4.278  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.420  -1.417  -4.907  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.569  -2.763  -4.148  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.464  -3.492  -5.725  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.150  -4.879  -4.469  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.359  -2.770  -3.263  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.047  -1.324  -5.926  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.042  -0.581  -4.317  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.509  -1.360  -4.919  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.902  -1.898  -3.576  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.044  -2.729  -5.127  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.879  -3.669  -3.628  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.164  -4.883  -6.600  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.888  -5.092  -7.867  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.321  -4.600  -7.732  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.116  -5.240  -7.050  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.883  -6.572  -8.274  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.560  -7.039  -8.267  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.441  -6.784  -9.677  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.503  -5.386  -5.790  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.408  -4.526  -8.655  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.467  -7.163  -7.563  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.383  -7.275  -7.339  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.415  -7.847  -9.921  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.856  -6.232 -10.409  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.471  -6.442  -9.712  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.646  -3.487  -8.395  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.929  -2.767  -8.275  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.400  -2.168  -9.620  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.599  -2.064 -10.552  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.793  -1.677  -7.196  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -3.901  -0.501  -7.570  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.499  -0.589  -7.445  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.478   0.691  -8.047  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -1.676   0.501  -7.799  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.663   1.773  -8.423  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.258   1.683  -8.312  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.497   2.734  -8.726  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.939  -3.059  -8.979  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.694  -3.472  -7.953  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.412  -2.130  -6.281  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.051  -1.500  -7.079  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -5.552   0.771  -8.140  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -0.605   0.430  -7.672  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.105   2.673  -8.816  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -0.538   2.560  -8.768  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.679  -1.784  -9.760  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.207  -1.206 -11.000  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.118   0.335 -11.022  1.00  0.00           C  
ATOM    658  O   ASP A  53      -7.281   0.973  -9.979  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.616  -1.739 -11.312  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.758  -1.115 -10.505  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.010   0.096 -10.689  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.448  -1.860  -9.768  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.304  -1.797  -8.966  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.586  -1.581 -11.806  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -8.611  -2.820 -11.172  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.870   0.947 -12.197  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.758   2.393 -12.339  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.100   3.087 -12.638  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.090   4.274 -12.969  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.750   2.566 -13.484  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.064   1.395 -14.411  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.471   0.289 -13.439  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.355   2.825 -11.422  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.739   2.450 -13.093  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.195   1.107 -15.003  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.607  -0.349 -13.255  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.246   2.388 -12.559  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.519   2.870 -13.147  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.712   2.889 -12.182  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.444   3.876 -12.123  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.860   2.003 -14.375  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.068   2.340 -15.648  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.395   3.729 -16.206  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.764   3.924 -17.587  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.989   5.302 -18.082  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.218   1.462 -12.124  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.415   3.905 -13.469  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.921   2.116 -14.606  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.320   1.599 -16.406  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -9.997   4.485 -15.529  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.194   3.202 -18.288  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.429   5.482 -18.910  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.715   5.984 -17.380  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.964   5.430 -18.328  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.928   1.812 -11.432  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.930   1.714 -10.370  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.331   2.074  -8.999  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.071   2.501  -8.110  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.520   0.296 -10.356  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -14.091  -0.156 -11.717  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.194  -1.162 -12.444  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.533  -0.871 -13.437  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.123  -2.386 -11.973  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.269   1.043 -11.519  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.741   2.421 -10.555  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -14.324   0.271  -9.618  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -14.267   0.705 -12.362  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.672  -2.666 -11.175  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.626  -3.084 -12.501  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.005   1.959  -8.837  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.242   2.541  -7.720  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.986   3.282  -8.227  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.938   3.721  -9.378  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.925   1.493  -6.620  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.209   0.860  -6.062  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.953   0.378  -7.047  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.472   1.449  -9.552  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.863   3.303  -7.248  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.465   2.038  -5.793  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.894   1.650  -5.758  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.689   0.232  -6.814  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.973   0.243  -5.196  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.750  -0.275  -6.199  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.383  -0.208  -7.855  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.004   0.797  -7.376  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.992   3.457  -7.355  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.697   4.117  -7.559  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.844   3.916  -6.285  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.267   3.200  -5.367  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.905   5.613  -7.865  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.472   6.290  -6.757  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.101   3.066  -6.427  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.181   3.657  -8.401  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.555   5.728  -8.732  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.296   6.726  -7.071  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.697   4.598  -6.156  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.891   4.636  -4.921  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.699   5.060  -3.669  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.333   4.717  -2.545  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.625   5.495  -5.145  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.869   7.009  -5.292  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.722   7.714  -6.028  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.584   7.810  -5.516  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.934   8.188  -7.169  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.346   5.111  -6.963  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.552   3.616  -4.736  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.129   5.130  -6.046  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.994   7.452  -4.304  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.863   5.703  -3.847  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.850   5.998  -2.791  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.277   4.751  -1.988  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.514   4.867  -0.779  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.059   6.725  -3.435  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.686   8.113  -4.016  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.240   6.862  -2.463  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.224   9.161  -2.996  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.126   5.916  -4.804  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.397   6.668  -2.064  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.417   6.113  -4.267  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.555   8.512  -4.542  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.994   7.533  -2.876  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.705   5.890  -2.316  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.891   7.247  -1.505  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.999   9.341  -2.252  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.309   8.837  -2.501  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.022  10.096  -3.519  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.336   3.558  -2.608  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.653   2.280  -1.929  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.730   2.029  -0.750  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.195   1.669   0.330  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.627   1.116  -2.934  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -8.929   1.027  -3.455  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.307  -0.261  -2.349  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.093   3.529  -3.596  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.652   2.326  -1.506  1.00  0.00           H  
ATOM    776  HB  THR A  61      -6.914   1.322  -3.736  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.065   0.103  -3.732  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.335  -1.005  -3.144  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.033  -0.520  -1.578  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.301  -0.280  -1.930  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.429   2.216  -0.961  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.386   1.848   0.003  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.912   3.060   0.822  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.585   2.901   2.000  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.295   1.058  -0.757  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.536   0.102   0.183  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.364   1.966  -1.574  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.532  -0.796  -0.555  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.153   2.599  -1.858  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.816   1.169   0.739  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.808   0.413  -1.475  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.258  -0.544   0.682  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.711   2.529  -0.910  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.759   1.361  -2.246  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.944   2.651  -2.186  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.039  -1.338  -1.354  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.726  -0.205  -0.991  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.104  -1.515   0.141  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.004   4.277   0.269  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.800   5.533   0.996  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.709   5.621   2.226  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.211   5.901   3.310  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.042   6.730   0.055  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.714   8.085   0.713  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.931   9.275  -0.226  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.743   9.207  -1.437  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.341  10.412   0.283  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.249   4.340  -0.717  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.771   5.571   1.352  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.088   6.736  -0.253  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.681   8.095   1.055  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.403  10.547   1.288  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.630  11.146  -0.350  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.011   5.345   2.094  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.977   5.488   3.196  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.793   4.465   4.345  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.432   4.612   5.391  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.405   5.457   2.618  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.757   6.714   1.794  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.945   7.988   2.627  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.312   7.897   3.823  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.806   9.109   2.077  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.374   5.113   1.173  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.824   6.470   3.647  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.129   5.350   3.426  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.692   6.521   1.268  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.904   3.466   4.188  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.350   2.627   5.271  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.989   3.170   5.725  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.805   3.418   6.913  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.239   1.163   4.791  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.516   0.174   5.742  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.415  -0.712   6.618  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.137   0.023   7.674  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.228  -0.329   8.956  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.434  -1.218   9.519  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.159   0.220   9.703  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.442   3.417   3.289  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.000   2.662   6.144  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.686   1.164   3.850  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.794   0.687   6.375  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.788  -1.488   7.060  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.821   0.693   7.354  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.630  -1.582   9.025  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.516  -1.454  10.507  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -7.753   0.956   9.337  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.358  -0.157  10.624  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.034   3.367   4.810  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.657   3.787   5.145  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.649   5.126   5.898  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.044   5.222   6.962  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.788   3.797   3.859  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.593   2.359   3.319  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.597   4.413   4.121  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.038   2.308   1.891  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.264   3.192   3.834  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.221   3.068   5.843  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.295   4.398   3.102  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.544   1.826   3.317  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.171   4.477   3.200  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.496   5.425   4.508  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.146   3.797   4.834  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.063   1.268   1.583  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.727   2.813   1.214  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.944   2.771   1.833  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.383   6.131   5.418  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.483   7.437   6.071  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.255   7.383   7.412  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.069   8.257   8.258  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.140   8.418   5.088  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.922   5.987   4.571  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.464   7.786   6.260  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.153   9.417   5.526  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.573   8.453   4.158  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.166   8.114   4.876  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.104   6.366   7.630  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.866   6.149   8.870  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.059   5.388   9.942  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.333   5.514  11.137  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.169   5.418   8.516  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.160   5.645   6.925  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.126   7.117   9.305  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.778   5.302   9.413  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.732   5.995   7.782  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.953   4.429   8.109  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.014   4.662   9.529  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.901   4.260  10.399  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.957   5.432  10.750  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.057   5.255  11.570  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.133   3.090   9.745  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.527   1.683  10.237  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.307   1.524  11.749  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.966   1.309   9.862  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.931   4.479   8.533  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.305   3.912  11.348  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.073   3.212   9.963  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.861   0.975   9.745  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.043   2.091  12.318  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.306   1.870  12.006  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.400   0.479  12.030  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.676   1.969  10.360  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.162   0.282  10.169  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.098   1.386   8.782  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.134   6.617  10.149  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.257   7.788  10.318  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.972   7.774   9.401  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.814   8.669   9.483  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.900   6.706   9.496  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.824   8.689  10.086  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.102   7.829  11.347  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.081   6.768   8.531  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.157   6.591   7.553  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.835   7.369   6.256  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.900   8.177   6.223  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.335   5.070   7.339  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.576   4.212   8.577  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.049   4.763   9.787  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.283   2.833   8.515  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.163   3.965  10.939  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.405   2.024   9.662  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.827   2.596  10.882  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.901   1.834  12.004  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.317   6.106   8.487  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.091   6.995   7.944  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.144   4.880   6.639  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.294   5.812   9.859  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.932   2.401   7.589  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.492   4.406  11.868  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.150   0.973   9.622  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.214   2.336  12.762  1.00  0.00           H  
ATOM    931  N   THR A  72       2.571   7.137   5.163  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.285   7.727   3.839  1.00  0.00           C  
ATOM    933  C   THR A  72       2.895   6.877   2.717  1.00  0.00           C  
ATOM    934  O   THR A  72       3.599   5.914   3.006  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.746   9.190   3.803  1.00  0.00           C  
ATOM    936  OG1 THR A  72       2.195   9.800   2.656  1.00  0.00           O  
ATOM    937  CG2 THR A  72       4.271   9.328   3.797  1.00  0.00           C  
ATOM    938  H   THR A  72       3.360   6.501   5.238  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.195   7.730   3.723  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.359   9.706   4.683  1.00  0.00           H  
ATOM    941  HG1 THR A  72       2.651  10.660   2.536  1.00  0.00           H  
ATOM    942 HG21 THR A  72       4.702   8.758   4.621  1.00  0.00           H  
ATOM    943 HG22 THR A  72       4.544  10.373   3.936  1.00  0.00           H  
ATOM    944 HG23 THR A  72       4.687   8.968   2.856  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.630   7.213   1.451  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.909   6.387   0.263  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.345   7.200  -0.968  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.269   8.429  -0.966  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.665   5.520  -0.051  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.504   6.212  -0.810  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.618   5.194  -1.042  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.085   7.430  -0.082  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.161   8.098   1.303  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.732   5.712   0.501  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.284   5.102   0.880  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.859   6.536  -1.788  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.224   4.329  -1.572  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -1.406   5.639  -1.648  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.032   4.868  -0.088  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.647   8.236  -0.039  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.385   7.156   0.930  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.950   7.800  -0.631  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.748   6.508  -2.039  1.00  0.00           N  
ATOM    964  CA  ALA A  74       3.917   7.046  -3.392  1.00  0.00           C  
ATOM    965  C   ALA A  74       3.805   5.944  -4.463  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.346   4.849  -4.299  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.267   7.771  -3.500  1.00  0.00           C  
ATOM    968  H   ALA A  74       3.955   5.524  -1.905  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.121   7.772  -3.569  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.410   8.138  -4.517  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.288   8.623  -2.824  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.080   7.089  -3.249  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.176   6.255  -5.596  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.064   5.377  -6.775  1.00  0.00           C  
ATOM    975  C   GLU A  75       2.873   6.270  -8.019  1.00  0.00           C  
ATOM    976  O   GLU A  75       1.733   6.516  -8.432  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.942   4.331  -6.570  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.182   2.980  -7.264  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.075   3.035  -8.788  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       3.003   3.573  -9.434  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.093   2.490  -9.341  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.816   7.197  -5.683  1.00  0.00           H  
ATOM    983  HA  GLU A  75       3.999   4.827  -6.887  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       0.969   4.731  -6.858  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.446   2.268  -6.886  1.00  0.00           H  
ATOM    986  N   PRO A  76       3.957   6.893  -8.526  1.00  0.00           N  
ATOM    987  CA  PRO A  76       3.892   8.008  -9.473  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.779   7.608 -10.951  1.00  0.00           C  
ATOM    989  O   PRO A  76       3.318   8.476 -11.727  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.163   8.817  -9.199  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.176   7.744  -8.817  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.319   6.772  -8.013  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.031   8.633  -9.242  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       4.997   9.481  -8.349  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.994   8.152  -8.224  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.348   7.059  -6.961  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   6      -8.391  -3.892 -15.932  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.589  -5.081 -15.599  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.664  -4.823 -14.410  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.106  -3.731 -14.308  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.840  -5.449 -16.887  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.747  -4.910 -18.006  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.903  -4.230 -17.265  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.777  -3.078 -15.989  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.269  -5.898 -15.344  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.695  -6.527 -16.966  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.114  -5.714 -18.648  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.728  -4.940 -17.163  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.492  -5.798 -13.512  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.630  -5.640 -12.342  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.167  -5.934 -12.689  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.853  -6.934 -13.340  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.134  -6.409 -11.101  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.528  -7.889 -11.292  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.336  -8.659  -9.976  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.999  -8.027 -11.713  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.876  -6.718 -13.697  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.660  -4.589 -12.066  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.990  -5.873 -10.686  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.896  -8.344 -12.053  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.675  -9.688 -10.094  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.909  -8.186  -9.178  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.281  -8.672  -9.706  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -8.245  -9.081 -11.838  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -8.180  -7.515 -12.654  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -8.645  -7.593 -10.950  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.287  -5.046 -12.236  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.839  -5.040 -12.491  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.033  -4.800 -11.202  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.527  -4.136 -10.291  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.491  -3.962 -13.542  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.004  -2.548 -13.186  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.234  -1.416 -13.884  1.00  0.00           C  
ATOM     38  CE  LYS A   8       0.170  -1.247 -13.282  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       0.847  -0.029 -13.783  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.661  -4.287 -11.675  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.541  -6.012 -12.888  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.918  -4.254 -14.503  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.943  -2.376 -12.113  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.793  -0.490 -13.743  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.775  -2.126 -13.521  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       0.936  -0.047 -14.797  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       1.774   0.051 -13.375  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.336   0.808 -13.520  1.00  0.00           H  
ATOM     49  N   THR A   9       0.210  -5.297 -11.143  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.162  -5.019 -10.049  1.00  0.00           C  
ATOM     51  C   THR A   9       1.807  -3.641 -10.209  1.00  0.00           C  
ATOM     52  O   THR A   9       1.845  -3.097 -11.315  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.194  -6.147  -9.926  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.712  -6.105  -8.620  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.354  -6.043 -10.920  1.00  0.00           C  
ATOM     56  H   THR A   9       0.543  -5.823 -11.944  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.602  -5.003  -9.113  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.688  -7.105 -10.062  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.060  -6.988  -8.408  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.934  -5.136 -10.747  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.971  -6.035 -11.940  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.021  -6.893 -10.798  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.343  -3.095  -9.119  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.956  -1.766  -9.029  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.739  -1.661  -7.706  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.276  -2.155  -6.675  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.847  -0.690  -9.106  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.349   0.737  -9.397  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.719   0.998 -10.863  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.847   0.103 -11.691  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.881   2.238 -11.261  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.271  -3.621  -8.256  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.645  -1.639  -9.866  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.314  -0.682  -8.154  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.200   0.975  -8.759  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.765   3.009 -10.601  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.144   2.402 -12.219  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.912  -1.021  -7.714  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.723  -0.748  -6.518  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.483   0.680  -5.990  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.325   1.629  -6.762  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.203  -1.026  -6.836  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.115  -0.833  -5.611  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.537  -1.333  -5.837  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.947  -2.354  -5.296  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.335  -0.647  -6.623  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.262  -0.670  -8.601  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.424  -1.436  -5.728  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.535  -0.373  -7.642  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.704  -1.384  -4.769  1.00  0.00           H  
ATOM     91 HE21 GLN A  11      10.005   0.198  -7.076  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.285  -0.976  -6.728  1.00  0.00           H  
ATOM     93  N   MET A  12       5.485   0.842  -4.663  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.036   2.027  -3.929  1.00  0.00           C  
ATOM     95  C   MET A  12       6.030   2.364  -2.806  1.00  0.00           C  
ATOM     96  O   MET A  12       6.740   1.494  -2.288  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.616   1.726  -3.408  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.024   2.762  -2.443  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.313   2.414  -1.963  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.457   3.124  -3.391  1.00  0.00           C  
ATOM    101  H   MET A  12       5.742   0.051  -4.079  1.00  0.00           H  
ATOM    102  HA  MET A  12       4.980   2.887  -4.598  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.619   0.760  -2.904  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.067   3.754  -2.889  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.810   2.654  -4.309  1.00  0.00           H  
ATOM    106  HE2 MET A  12      -0.615   2.960  -3.301  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.639   4.197  -3.425  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.097   3.642  -2.449  1.00  0.00           N  
ATOM    109  CA  GLN A  13       6.901   4.181  -1.356  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.003   4.446  -0.139  1.00  0.00           C  
ATOM    111  O   GLN A  13       4.838   4.804  -0.305  1.00  0.00           O  
ATOM    112  CB  GLN A  13       7.553   5.500  -1.812  1.00  0.00           C  
ATOM    113  CG  GLN A  13       8.570   5.300  -2.946  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.092   6.608  -3.543  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.058   7.685  -2.956  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.626   6.558  -4.741  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.466   4.296  -2.897  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.670   3.457  -1.084  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.058   5.963  -0.964  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       8.101   4.737  -3.752  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.751   5.672  -5.205  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.007   7.414  -5.132  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.547   4.322   1.074  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.829   4.518   2.346  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.799   5.003   3.425  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.839   4.393   3.647  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.039   3.254   2.789  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.869   1.957   2.782  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.385   3.421   4.173  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.553   4.113   1.130  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.099   5.308   2.188  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.228   3.109   2.078  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.712   2.030   3.469  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.240   1.119   3.085  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.234   1.757   1.776  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       5.142   3.519   4.951  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.750   4.305   4.180  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.763   2.553   4.395  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.442   6.110   4.086  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.199   6.729   5.178  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.484   6.527   6.506  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.394   7.061   6.714  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.511   6.475   3.897  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.206   6.314   5.233  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.275   7.804   5.026  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.105   5.750   7.392  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.597   5.381   8.719  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.482   3.868   8.905  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.719   3.378  10.009  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.982   5.330   7.096  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.296   5.747   9.472  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.620   5.830   8.892  1.00  0.00           H  
ATOM    153  N   MET A  17       6.206   3.119   7.827  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.366   1.659   7.809  1.00  0.00           C  
ATOM    155  C   MET A  17       7.839   1.313   7.551  1.00  0.00           C  
ATOM    156  O   MET A  17       8.363   1.602   6.475  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.453   1.022   6.750  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.360  -0.502   6.932  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.666  -1.381   5.509  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.164  -1.528   4.499  1.00  0.00           C  
ATOM    161  H   MET A  17       6.039   3.589   6.948  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.075   1.262   8.784  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.839   1.247   5.756  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.735  -0.708   7.802  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.571  -0.540   4.286  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.912  -2.122   5.026  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.919  -2.026   3.561  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.481   0.696   8.545  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.859   0.182   8.568  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.150  -0.411   9.952  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.832   0.222  10.965  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.930   1.219   8.156  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.914   2.508   8.993  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.985   3.495   8.506  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.023   4.713   9.337  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.267   5.795   9.194  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.348   5.917   8.268  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      11.411   6.818  10.001  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.938   0.528   9.386  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.898  -0.623   7.839  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.800   1.476   7.106  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.110   2.263  10.035  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.791   3.757   7.465  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.699   4.732  10.086  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.179   5.175   7.595  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       9.818   6.782   8.237  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.107   6.790  10.736  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      10.782   7.607   9.892  1.00  0.00           H  
ATOM    189  N   CYS A  19      10.701  -1.629   9.990  1.00  0.00           N  
ATOM    190  CA  CYS A  19      10.894  -2.455  11.198  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.564  -2.825  11.900  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.510  -2.251  11.615  1.00  0.00           O  
ATOM    193  CB  CYS A  19      11.913  -1.767  12.129  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.565  -1.945  11.394  1.00  0.00           S  
ATOM    195  H   CYS A  19      10.950  -2.041   9.099  1.00  0.00           H  
ATOM    196  HA  CYS A  19      11.331  -3.408  10.890  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      11.904  -2.227  13.117  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.208  -1.085  12.196  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.606  -3.792  12.822  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.462  -4.269  13.617  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.294  -4.838  12.768  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.405  -5.034  11.556  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.029  -3.158  14.596  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.508  -4.226  12.996  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.822  -5.101  14.225  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.553  -2.337  14.058  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.329  -3.552  15.334  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.901  -2.776  15.128  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.160  -5.142  13.409  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.049  -5.913  12.828  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.045  -5.115  11.964  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.163  -5.721  11.352  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.327  -6.591  13.999  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.122  -4.960  14.401  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.461  -6.695  12.186  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.039  -7.150  14.606  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.830  -5.845  14.621  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.575  -7.283  13.616  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.143  -3.782  11.931  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.108  -2.856  11.444  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.611  -3.099  10.004  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.425  -2.888   9.742  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.643  -1.425  11.607  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.107  -1.110  13.338  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.916  -3.364  12.426  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.226  -2.969  12.079  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.866  -0.720  11.305  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.895  -1.318  13.876  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.459  -3.604   9.098  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.077  -4.093   7.770  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.831  -5.008   7.787  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.032  -4.979   6.855  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.297  -4.814   7.196  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.445  -3.666   9.339  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.876  -3.248   7.110  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.114  -4.102   7.079  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.610  -5.626   7.854  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.048  -5.220   6.220  1.00  0.00           H  
ATOM    239  N   SER A  24       1.599  -5.762   8.863  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.441  -6.660   9.019  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.906  -5.919   8.984  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.881  -6.433   8.444  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.555  -7.446  10.336  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.861  -7.975  10.505  1.00  0.00           O  
ATOM    245  H   SER A  24       2.280  -5.732   9.616  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.433  -7.382   8.204  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.169  -8.262  10.328  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.356  -7.343  11.060  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.964  -4.681   9.479  1.00  0.00           N  
ATOM    250  CA  SER A  25      -2.168  -3.834   9.443  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.399  -3.197   8.059  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.475  -2.658   7.795  1.00  0.00           O  
ATOM    253  CB  SER A  25      -2.097  -2.755  10.540  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.905  -3.320  11.832  1.00  0.00           O  
ATOM    255  H   SER A  25      -0.116  -4.267   9.845  1.00  0.00           H  
ATOM    256  HA  SER A  25      -3.043  -4.456   9.643  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -3.035  -2.200  10.541  1.00  0.00           H  
ATOM    258  HG  SER A  25      -2.760  -3.723  12.107  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.421  -3.292   7.148  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.642  -3.144   5.702  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.099  -4.492   5.126  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.176  -4.549   4.539  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.384  -2.571   4.990  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.105  -1.092   5.350  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.510  -2.669   3.458  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.806  -0.898   6.566  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.558  -3.737   7.445  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.473  -2.458   5.530  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.487  -3.156   5.269  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.049  -0.568   5.511  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.381  -2.110   3.113  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.391  -2.267   2.993  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.593  -3.710   3.146  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.966   0.170   6.724  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.363  -1.334   7.458  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       1.770  -1.367   6.379  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.321  -5.568   5.309  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.558  -6.871   4.667  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.954  -7.443   4.952  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.608  -7.932   4.026  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.507  -7.916   5.098  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.902  -7.628   4.572  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.865  -8.788   4.835  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.406  -8.898   5.964  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.082  -9.605   3.908  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.464  -5.447   5.840  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.483  -6.730   3.586  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.813  -8.888   4.707  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.287  -6.729   5.047  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.419  -7.405   6.211  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.715  -7.992   6.585  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.904  -7.185   6.042  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.928  -7.776   5.698  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.781  -8.173   8.112  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -6.070  -8.840   8.627  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -6.362 -10.237   8.048  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -7.617 -10.766   8.607  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -8.187 -11.944   8.379  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.679 -12.842   7.561  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -9.310 -12.238   8.994  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.839  -6.990   6.943  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.771  -8.980   6.128  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.687  -7.195   8.589  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.914  -8.184   8.411  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.536 -10.907   8.297  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -8.151 -10.119   9.182  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.784 -12.690   7.105  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.210 -13.679   7.338  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -9.720 -11.583   9.652  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.709 -13.163   8.902  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.773  -5.860   5.915  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.795  -5.018   5.293  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.816  -5.174   3.771  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.891  -5.338   3.197  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.541  -3.550   5.650  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.902  -5.433   6.197  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.781  -5.303   5.667  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.544  -3.243   5.332  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.286  -2.940   5.138  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.644  -3.398   6.721  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.642  -5.097   3.125  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.474  -4.850   1.688  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.418  -5.679   0.831  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.215  -5.121   0.083  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.999  -5.123   1.314  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.559  -4.855  -0.145  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.121  -5.791  -1.227  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -3.782  -3.386  -0.524  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.807  -5.006   3.699  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.717  -3.800   1.502  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.756  -6.159   1.558  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.494  -5.042  -0.158  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.544  -5.664  -2.145  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.159  -5.559  -1.452  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.034  -6.829  -0.905  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.274  -2.741   0.193  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -4.843  -3.151  -0.525  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.379  -3.194  -1.517  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.347  -7.004   0.955  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.055  -7.912   0.057  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.584  -7.858   0.262  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.336  -8.428  -0.535  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.499  -9.343   0.189  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.592  -9.957   1.596  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.003 -11.368   1.619  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.690 -12.311   1.151  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.844 -11.547   2.063  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.787  -7.392   1.696  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.825  -7.562  -0.952  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.451  -9.333  -0.113  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.639 -10.011   1.894  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.040  -7.175   1.322  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.425  -7.082   1.783  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.064  -5.693   1.535  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.280  -5.550   1.685  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.499  -7.461   3.281  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.730  -8.758   3.617  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.882  -9.225   5.072  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.250  -9.672   5.383  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.803 -10.834   5.059  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.175 -11.768   4.379  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -13.039 -11.100   5.414  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.350  -6.709   1.903  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.984  -7.824   1.222  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.549  -7.588   3.550  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.666  -8.586   3.456  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.609  -8.403   5.738  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.830  -9.002   5.880  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.213 -11.663   4.072  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.681 -12.616   4.140  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.557 -10.466   6.011  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.465 -11.965   5.109  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.282  -4.668   1.146  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.773  -3.310   0.814  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.587  -3.206  -0.493  1.00  0.00           C  
ATOM    376  O   LEU A  33     -12.293  -2.206  -0.660  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.581  -2.330   0.704  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.624  -2.201   1.905  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.474  -1.238   1.575  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.339  -1.704   3.163  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.278  -4.810   1.175  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.449  -2.973   1.601  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.978  -1.337   0.488  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.185  -3.171   2.107  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.866  -0.235   1.406  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.947  -1.574   0.684  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.768  -1.208   2.405  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.604  -1.537   3.949  1.00  0.00           H  
ATOM    389 HD22 LEU A  33     -10.058  -2.449   3.502  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.849  -0.763   2.955  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.461  -4.189  -1.399  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.999  -4.252  -2.778  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.222  -3.369  -3.785  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.590  -2.373  -3.432  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.524  -4.020  -2.832  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.327  -5.235  -2.343  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.821  -4.886  -2.300  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.692  -6.076  -1.892  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.890  -7.046  -2.994  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.891  -4.973  -1.115  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.839  -5.272  -3.126  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.818  -3.813  -3.860  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.998  -5.517  -1.341  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.149  -4.505  -3.269  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.671  -5.702  -1.578  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.464  -6.652  -3.733  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.364  -7.865  -2.621  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.013  -7.381  -3.385  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.203  -3.754  -5.068  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.486  -3.091  -6.177  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.967  -3.309  -6.170  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.382  -3.618  -7.206  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.760  -4.568  -5.307  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.869  -3.465  -7.126  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.660  -2.020  -6.117  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.345  -3.179  -4.997  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.046  -3.788  -4.655  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.218  -5.305  -4.453  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.319  -5.767  -4.136  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.419  -3.161  -3.385  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.797  -1.780  -3.642  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.448  -3.014  -2.258  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.917  -2.827  -4.233  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.359  -3.632  -5.486  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.620  -3.817  -3.038  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.521  -1.114  -4.112  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.467  -1.339  -2.700  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.924  -1.883  -4.282  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.153  -2.216  -2.489  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.996  -3.945  -2.118  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.938  -2.760  -1.332  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.146  -6.084  -4.651  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.219  -7.550  -4.676  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.134  -8.295  -3.876  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.488  -9.206  -3.129  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.204  -7.986  -6.148  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.299  -5.633  -4.991  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.169  -7.873  -4.246  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.031  -7.514  -6.683  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.265  -7.696  -6.616  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.316  -9.070  -6.214  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.846  -7.974  -4.048  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.704  -8.781  -3.578  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.479  -7.882  -3.376  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.333  -6.904  -4.108  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.346  -9.898  -4.584  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -3.361 -11.049  -4.654  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -2.998 -12.121  -5.684  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -1.799 -12.425  -5.896  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -3.930 -12.679  -6.310  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.610  -7.128  -4.548  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.952  -9.232  -2.626  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.387 -10.318  -4.284  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -4.335 -10.650  -4.933  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.576  -8.191  -2.436  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.541  -7.300  -2.092  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.755  -8.000  -1.444  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.608  -8.981  -0.716  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.018  -6.178  -1.205  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.728  -9.006  -1.847  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.909  -6.840  -3.008  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.813  -5.658  -1.746  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.422  -6.599  -0.283  1.00  0.00           H  
ATOM    464  HB3 ALA A  39       0.768  -5.463  -0.963  1.00  0.00           H  
ATOM    465  N   SER A  40       2.955  -7.456  -1.674  1.00  0.00           N  
ATOM    466  CA  SER A  40       4.223  -7.907  -1.071  1.00  0.00           C  
ATOM    467  C   SER A  40       4.876  -6.782  -0.240  1.00  0.00           C  
ATOM    468  O   SER A  40       5.238  -5.739  -0.795  1.00  0.00           O  
ATOM    469  CB  SER A  40       5.238  -8.356  -2.141  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.749  -9.368  -3.012  1.00  0.00           O  
ATOM    471  H   SER A  40       2.971  -6.593  -2.213  1.00  0.00           H  
ATOM    472  HA  SER A  40       4.040  -8.766  -0.427  1.00  0.00           H  
ATOM    473  HB3 SER A  40       6.123  -8.739  -1.630  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.115  -8.955  -3.649  1.00  0.00           H  
ATOM    475  N   VAL A  41       5.065  -6.990   1.068  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.709  -6.027   1.990  1.00  0.00           C  
ATOM    477  C   VAL A  41       7.212  -6.299   2.133  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.632  -7.457   2.231  1.00  0.00           O  
ATOM    479  CB  VAL A  41       5.030  -5.980   3.390  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.507  -5.828   3.239  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       5.335  -7.197   4.286  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.689  -7.857   1.466  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.594  -5.033   1.557  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.394  -5.098   3.926  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.064  -5.563   4.197  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       3.276  -5.042   2.527  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.068  -6.757   2.881  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.141  -8.127   3.758  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       6.380  -7.181   4.594  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.720  -7.170   5.184  1.00  0.00           H  
ATOM    491  N   THR A  42       8.011  -5.228   2.207  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.435  -5.264   2.584  1.00  0.00           C  
ATOM    493  C   THR A  42       9.600  -4.385   3.815  1.00  0.00           C  
ATOM    494  O   THR A  42       9.578  -3.161   3.705  1.00  0.00           O  
ATOM    495  CB  THR A  42      10.317  -4.789   1.429  1.00  0.00           C  
ATOM    496  OG1 THR A  42      10.111  -5.660   0.343  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.807  -4.836   1.770  1.00  0.00           C  
ATOM    498  H   THR A  42       7.600  -4.313   2.036  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.749  -6.276   2.829  1.00  0.00           H  
ATOM    500  HB  THR A  42      10.039  -3.774   1.153  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.265  -5.391  -0.085  1.00  0.00           H  
ATOM    502 HG21 THR A  42      12.022  -4.193   2.621  1.00  0.00           H  
ATOM    503 HG22 THR A  42      12.388  -4.487   0.919  1.00  0.00           H  
ATOM    504 HG23 THR A  42      12.101  -5.858   2.002  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.726  -5.009   4.983  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.722  -4.321   6.287  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.075  -3.665   6.607  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.092  -2.593   7.208  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.316  -5.302   7.410  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.573  -4.766   8.828  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.814  -5.586   7.275  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.766  -6.030   4.968  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.954  -3.538   6.253  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.870  -6.234   7.284  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.073  -3.807   8.965  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.197  -5.472   9.565  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.642  -4.651   9.000  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.595  -6.013   6.297  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.488  -6.282   8.047  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.271  -4.645   7.377  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.208  -4.267   6.219  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.540  -3.745   6.555  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.817  -2.405   5.847  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.127  -1.399   6.487  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.578  -4.818   6.194  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.149  -5.152   5.717  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.595  -3.560   7.630  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.552  -5.043   5.127  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.576  -4.465   6.459  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.375  -5.731   6.755  1.00  0.00           H  
ATOM    531  N   THR A  45      13.641  -2.392   4.522  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.827  -1.228   3.636  1.00  0.00           C  
ATOM    533  C   THR A  45      12.578  -0.334   3.576  1.00  0.00           C  
ATOM    534  O   THR A  45      12.632   0.750   2.995  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.250  -1.718   2.238  1.00  0.00           C  
ATOM    536  OG1 THR A  45      15.150  -2.798   2.384  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.979  -0.651   1.420  1.00  0.00           C  
ATOM    538  H   THR A  45      13.453  -3.280   4.080  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.632  -0.613   4.039  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.371  -2.062   1.688  1.00  0.00           H  
ATOM    541  HG1 THR A  45      15.281  -3.207   1.501  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.300   0.160   1.165  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.350  -1.087   0.491  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.820  -0.252   1.987  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.457  -0.769   4.168  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.182  -0.051   4.257  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.625   0.370   2.898  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.709   1.542   2.533  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.503  -1.648   4.660  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.449  -0.692   4.746  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.300   0.836   4.874  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.050  -0.586   2.157  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.374  -0.364   0.865  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.267  -1.398   0.605  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.147  -2.386   1.333  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.381  -0.313  -0.302  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.079  -1.659  -0.555  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.785  -1.727  -1.912  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.200  -3.115  -2.186  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.352  -3.687  -1.860  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.382  -2.988  -1.435  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.474  -4.994  -1.941  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.029  -1.525   2.544  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.894   0.612   0.905  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.130   0.455  -0.108  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.335  -2.455  -0.541  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.632  -1.046  -1.921  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.468  -3.720  -2.539  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.391  -1.974  -1.507  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.219  -3.451  -1.103  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.688  -5.569  -2.225  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.346  -5.441  -1.674  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.479  -1.178  -0.454  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.355  -2.030  -0.853  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.373  -2.368  -2.348  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.808  -1.564  -3.174  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.040  -1.294  -0.532  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.681  -1.176   0.958  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.351  -0.428   1.045  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       3.507  -2.547   1.617  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.662  -0.361  -1.025  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.394  -2.979  -0.313  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.211  -1.802  -1.031  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.449  -0.610   1.486  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.452   0.561   0.597  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.056  -0.322   2.089  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.592  -0.994   0.501  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.800  -3.147   1.040  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.132  -2.424   2.634  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       4.465  -3.059   1.671  1.00  0.00           H  
ATOM    591  N   THR A  49       4.784  -3.517  -2.680  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.327  -3.908  -4.025  1.00  0.00           C  
ATOM    593  C   THR A  49       2.853  -4.245  -3.882  1.00  0.00           C  
ATOM    594  O   THR A  49       2.501  -4.931  -2.926  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.081  -5.137  -4.558  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.472  -4.955  -4.444  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.783  -5.381  -6.037  1.00  0.00           C  
ATOM    598  H   THR A  49       4.428  -4.073  -1.907  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.445  -3.085  -4.726  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.785  -6.014  -3.984  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.900  -5.826  -4.565  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.723  -5.597  -6.169  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.354  -6.240  -6.390  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.049  -4.504  -6.626  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.001  -3.772  -4.787  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.538  -3.899  -4.684  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.112  -4.105  -6.057  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.287  -3.486  -7.040  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.077  -2.694  -3.924  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.248  -1.328  -4.560  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.602  -2.842  -3.779  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.380  -3.207  -5.549  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.324  -4.790  -4.094  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.348  -2.690  -2.915  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.327  -1.176  -4.600  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.160  -1.268  -5.568  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.186  -0.531  -3.957  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.996  -2.039  -3.161  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.091  -2.785  -4.751  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.838  -3.799  -3.314  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.123  -4.983  -6.093  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.947  -5.326  -7.255  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.318  -4.684  -7.118  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.995  -4.909  -6.115  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.073  -6.849  -7.402  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.789  -7.356  -7.675  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.966  -7.252  -8.580  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.350  -5.455  -5.224  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.469  -4.939  -8.145  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.458  -7.290  -6.472  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.886  -8.294  -7.936  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.981  -6.893  -8.430  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.000  -8.338  -8.661  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.578  -6.833  -9.509  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.743  -3.948  -8.148  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.039  -3.254  -8.212  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.518  -2.991  -9.653  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.714  -2.959 -10.586  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.969  -1.949  -7.398  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.083  -0.835  -7.943  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.580   0.051  -8.920  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -2.785  -0.640  -7.429  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.778   1.104  -9.398  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -1.987   0.433  -7.877  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.482   1.307  -8.873  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.745   2.353  -9.339  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.112  -3.819  -8.933  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.785  -3.894  -7.742  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.623  -2.197  -6.399  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.583  -0.075  -9.297  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.403  -1.312  -6.674  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.154   1.778 -10.152  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.002   0.582  -7.460  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -0.935   2.544  -8.845  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.828  -2.785  -9.845  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.429  -2.374 -11.116  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.537  -0.832 -11.140  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.247  -0.267 -10.295  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.789  -3.073 -11.277  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.533  -2.655 -12.550  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.044  -1.513 -12.596  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.611  -3.468 -13.497  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.447  -2.786  -9.045  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.801  -2.719 -11.935  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.410  -2.858 -10.409  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.848  -0.142 -12.076  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.657   1.310 -12.060  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.913   2.101 -12.458  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.833   3.314 -12.648  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.483   1.566 -13.017  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.643   0.461 -14.053  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.125  -0.714 -13.205  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.371   1.625 -11.057  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.541   1.427 -12.486  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.703   0.237 -14.558  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.267  -1.282 -12.841  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.069   1.434 -12.588  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.347   2.071 -12.949  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.503   1.663 -12.017  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.466   2.424 -11.880  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.653   1.824 -14.441  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -9.641   2.559 -15.344  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -9.997   2.487 -16.834  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -8.919   3.225 -17.644  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.160   3.167 -19.105  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.065   0.439 -12.361  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.253   3.149 -12.812  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.654   2.201 -14.663  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -8.652   2.121 -15.205  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.968   2.956 -16.994  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -7.946   2.778 -17.423  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.247   2.209 -19.428  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -8.393   3.601 -19.613  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -9.999   3.677 -19.367  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.391   0.538 -11.300  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.116   0.289 -10.047  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.546   1.156  -8.913  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.328   1.711  -8.141  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.023  -1.197  -9.642  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.898  -2.126 -10.502  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.710  -3.616 -10.180  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.336  -4.411 -11.037  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.959  -4.053  -8.962  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.688  -0.136 -11.595  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.168   0.561 -10.160  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.348  -1.293  -8.606  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.659  -1.967 -11.552  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.316  -3.434  -8.243  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -12.865  -5.051  -8.794  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.215   1.300  -8.813  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.520   2.050  -7.742  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.189   2.647  -8.252  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.026   2.833  -9.455  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.299   1.184  -6.473  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.603   0.739  -5.793  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.430  -0.052  -6.761  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.614   0.823  -9.489  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.148   2.893  -7.453  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.771   1.804  -5.749  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.169   0.074  -6.442  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.376   0.206  -4.869  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.210   1.612  -5.552  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.483   0.242  -7.212  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.216  -0.565  -5.825  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.948  -0.731  -7.439  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.243   2.959  -7.362  1.00  0.00           N  
ATOM    727  CA  SER A  58      -5.943   3.597  -7.610  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.116   3.579  -6.304  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.499   2.894  -5.350  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.167   5.036  -8.109  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.767   5.811  -7.087  1.00  0.00           O  
ATOM    732  H   SER A  58      -7.420   2.770  -6.380  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.395   3.043  -8.371  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.810   5.031  -8.990  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.522   6.314  -7.474  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.053   4.393  -6.193  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.379   4.690  -4.915  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.334   5.118  -3.780  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.996   4.967  -2.610  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.290   5.769  -5.123  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.829   7.120  -5.635  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.713   8.082  -6.049  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.167   7.933  -7.167  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.417   9.054  -5.310  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.730   4.893  -7.011  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -2.882   3.778  -4.582  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.554   5.382  -5.825  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.434   7.586  -4.856  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.535   5.618  -4.093  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.503   6.158  -3.122  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.899   5.135  -2.054  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.866   5.446  -0.862  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.733   6.688  -3.900  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.386   7.932  -4.749  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.937   6.963  -2.986  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.007   9.192  -3.971  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.801   5.609  -5.072  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.041   6.978  -2.574  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.052   5.908  -4.597  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.246   8.169  -5.373  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.338   6.015  -2.620  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.639   7.583  -2.140  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.726   7.460  -3.550  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.860   9.540  -3.392  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.162   9.003  -3.313  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.721   9.964  -4.684  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.254   3.915  -2.461  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.819   2.896  -1.564  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.820   2.460  -0.498  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.198   2.257   0.653  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.305   1.723  -2.411  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.222   2.235  -3.340  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -9.011   0.633  -1.609  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.242   3.716  -3.455  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.672   3.325  -1.038  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.460   1.297  -2.958  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.916   2.737  -2.857  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.796   1.070  -0.990  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.291   0.120  -0.974  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.455  -0.094  -2.289  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.541   2.368  -0.866  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.439   2.022   0.044  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.882   3.257   0.782  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.515   3.132   1.953  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.398   1.185  -0.738  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.505   0.396   0.237  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.610   2.032  -1.749  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.360  -0.387  -0.424  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.322   2.608  -1.824  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.826   1.383   0.840  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.946   0.437  -1.317  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.133  -0.313   0.780  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.297   2.547  -2.416  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.979   2.757  -1.234  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.987   1.386  -2.369  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.624   0.294  -0.857  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.870  -1.012   0.323  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.756  -1.025  -1.210  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.919   4.455   0.177  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.649   5.738   0.842  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.534   5.900   2.075  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.019   6.138   3.165  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.886   6.909  -0.142  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.691   8.325   0.439  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.508   9.366  -0.326  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.527   9.864   0.144  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.123   9.714  -1.533  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.191   4.494  -0.801  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.619   5.748   1.189  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.908   6.848  -0.501  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.637   8.597   0.383  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.289   9.289  -1.937  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.638  10.416  -2.036  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.848   5.734   1.911  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.833   5.913   2.978  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.616   4.977   4.174  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.022   5.328   5.285  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.241   5.725   2.388  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.649   6.850   1.423  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.140   8.085   2.163  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -8.364   8.714   2.918  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.329   8.447   2.015  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.198   5.546   0.970  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.733   6.924   3.372  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.974   5.671   3.193  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.450   6.479   0.782  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.940   3.837   3.963  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.495   2.920   5.015  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.147   3.369   5.602  1.00  0.00           C  
ATOM    830  O   ARG A  65      -4.027   3.540   6.813  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.450   1.479   4.450  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.890   0.381   5.436  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.060   0.318   6.723  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.554  -0.702   7.662  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.447  -0.516   8.630  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.180   0.570   8.742  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -6.622  -1.444   9.535  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.642   3.647   3.015  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.223   2.953   5.823  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.448   1.254   4.081  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.816  -0.582   4.930  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.083   1.288   7.219  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.034  -1.576   7.688  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.273   1.223   7.970  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -7.852   0.661   9.496  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -6.240  -2.377   9.400  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.247  -1.261  10.314  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.118   3.576   4.776  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.739   3.858   5.233  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.633   5.213   5.954  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.984   5.299   6.998  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.762   3.703   4.040  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.696   2.216   3.614  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.660   4.185   4.388  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.014   1.967   2.279  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.293   3.486   3.775  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.456   3.124   5.990  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.135   4.295   3.202  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.704   1.812   3.519  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.316   4.093   3.525  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.653   5.235   4.674  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.066   3.581   5.202  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.051   0.906   2.036  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.486   2.530   1.490  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.066   2.244   2.328  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.332   6.246   5.475  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.405   7.552   6.134  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.018   7.471   7.550  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.621   8.224   8.444  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.237   8.479   5.235  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.871   6.118   4.621  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.393   7.959   6.213  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.250   8.087   5.117  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.297   9.472   5.682  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.771   8.563   4.252  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.975   6.554   7.746  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.765   6.371   8.968  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.115   5.427   9.998  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.302   5.599  11.204  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.139   5.861   8.527  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.214   5.967   6.961  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.900   7.336   9.460  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.807   5.821   9.388  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.560   6.536   7.778  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.055   4.863   8.095  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.276   4.482   9.554  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.327   3.784  10.440  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.342   4.763  11.112  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.883   4.500  12.226  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.588   2.689   9.656  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.488   1.522   9.200  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.653   0.567   8.345  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.120   0.747  10.366  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.250   4.294   8.557  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.878   3.300  11.245  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.803   2.282  10.297  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.292   1.911   8.582  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.244   1.104   7.488  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.276  -0.249   7.980  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.837   0.153   8.939  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -2.346   0.385  11.044  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.686  -0.099   9.977  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.815   1.384  10.914  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.091   5.918  10.482  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.291   7.032  11.011  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.880   7.434  10.117  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.723   8.224  10.535  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.534   6.049   9.584  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.936   7.906  11.093  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.101   6.787  11.999  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.958   6.904   8.896  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.117   7.033   8.003  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.850   8.041   6.859  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.862   8.789   6.892  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.464   5.609   7.513  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.516   4.529   8.592  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.063   4.795   9.866  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.956   3.261   8.335  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       2.983   3.834  10.892  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.894   2.288   9.349  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.375   2.585  10.643  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.217   1.676  11.644  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.225   6.272   8.595  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.978   7.409   8.558  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.420   5.613   6.997  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.504   5.757  10.082  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.539   3.042   7.364  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.370   4.058  11.875  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.440   1.327   9.158  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.445   2.016  12.517  1.00  0.00           H  
ATOM    931  N   THR A  72       2.721   8.059   5.844  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.577   8.762   4.549  1.00  0.00           C  
ATOM    933  C   THR A  72       3.095   7.852   3.432  1.00  0.00           C  
ATOM    934  O   THR A  72       3.721   6.839   3.725  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.348  10.094   4.529  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.585   9.960   5.191  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.575  11.226   5.194  1.00  0.00           C  
ATOM    938  H   THR A  72       3.548   7.476   5.934  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.518   8.953   4.356  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.534  10.396   3.497  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.228   9.669   4.517  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.189  12.127   5.198  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.311  10.964   6.218  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.669  11.431   4.625  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.852   8.191   2.163  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.115   7.309   1.013  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.201   8.050  -0.329  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.711   9.177  -0.453  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.061   6.179   0.949  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.621   6.625   0.598  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.130   5.463  -0.064  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.157   7.114   1.832  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.366   9.063   1.981  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.089   6.843   1.163  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.056   5.629   1.891  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.652   7.433  -0.131  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.280   4.654   0.650  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.437   5.093  -0.917  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.091   5.810  -0.436  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.289   8.016   2.239  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.170   6.345   2.602  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.179   7.355   1.556  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.737   7.376  -1.353  1.00  0.00           N  
ATOM    964  CA  ALA A  74       3.794   7.871  -2.734  1.00  0.00           C  
ATOM    965  C   ALA A  74       3.854   6.739  -3.781  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.478   5.703  -3.554  1.00  0.00           O  
ATOM    967  CB  ALA A  74       4.986   8.830  -2.874  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.102   6.443  -1.169  1.00  0.00           H  
ATOM    969  HA  ALA A  74       2.887   8.439  -2.924  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.002   9.255  -3.878  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       4.900   9.644  -2.154  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.922   8.298  -2.700  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.239   6.958  -4.947  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.313   6.070  -6.119  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.454   6.909  -7.408  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.486   7.064  -8.158  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.088   5.131  -6.107  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.183   3.892  -7.012  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.730   4.142  -8.453  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.504   4.072  -8.714  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.588   4.313  -9.354  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.684   7.804  -5.040  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.205   5.448  -6.034  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.174   5.687  -6.324  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.540   3.117  -6.581  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.627   7.528  -7.654  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.874   8.364  -8.830  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.270   7.531 -10.057  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.694   7.760 -11.148  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.976   9.331  -8.384  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.811   8.499  -7.411  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.773   7.592  -6.750  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.982   8.936  -9.083  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       5.526  10.168  -7.848  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.319   9.129  -6.679  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.470   8.043  -5.806  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   6      -6.814  -8.741 -15.693  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.661  -8.040 -16.302  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.624  -6.553 -15.937  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.501  -5.791 -16.346  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.709  -8.307 -17.811  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.282  -9.723 -17.848  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.323  -9.659 -16.732  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.546  -8.083 -15.422  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -4.752  -8.504 -15.918  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.718  -8.253 -18.267  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.511 -10.456 -17.598  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.516 -10.652 -16.321  1.00  0.00           H  
ATOM     13  N   LEU A   7      -4.629  -6.157 -15.138  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.534  -4.841 -14.492  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.149  -4.623 -13.860  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.428  -5.577 -13.551  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.702  -4.617 -13.497  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.627  -5.382 -12.161  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.858  -5.072 -11.303  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.516  -6.909 -12.298  1.00  0.00           C  
ATOM     21  H   LEU A   7      -3.922  -6.831 -14.872  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -4.633  -4.092 -15.280  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.649  -4.850 -13.980  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.754  -5.010 -11.633  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.770  -5.557 -10.334  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -7.765  -5.418 -11.802  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.922  -4.002 -11.137  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.596  -7.383 -11.320  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.547  -7.181 -12.714  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.314  -7.288 -12.937  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.761  -3.362 -13.679  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.373  -2.972 -13.399  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.955  -3.272 -11.950  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.633  -2.854 -11.005  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.167  -1.475 -13.718  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.413  -1.142 -15.202  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.060   0.303 -15.588  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.748   1.352 -14.702  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.625   2.716 -15.266  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.447  -2.634 -13.819  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.717  -3.547 -14.056  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.140  -1.204 -13.468  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.462  -1.314 -15.439  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.359   0.450 -16.627  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.293   1.324 -13.707  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.980   3.415 -14.619  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -2.161   2.785 -16.128  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -0.658   2.949 -15.474  1.00  0.00           H  
ATOM     49  N   THR A   9       0.206  -3.919 -11.774  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.945  -3.931 -10.500  1.00  0.00           C  
ATOM     51  C   THR A   9       1.975  -2.803 -10.458  1.00  0.00           C  
ATOM     52  O   THR A   9       2.291  -2.193 -11.485  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.526  -5.316 -10.181  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.821  -5.320  -8.804  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.786  -5.694 -10.958  1.00  0.00           C  
ATOM     56  H   THR A   9       0.716  -4.201 -12.604  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.241  -3.724  -9.701  1.00  0.00           H  
ATOM     58  HB  THR A   9       0.762  -6.069 -10.378  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.868  -6.253  -8.505  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.577  -5.692 -12.026  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.101  -6.697 -10.671  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.593  -4.995 -10.740  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.476  -2.520  -9.260  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.482  -1.506  -8.978  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.066  -1.712  -7.579  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.355  -2.100  -6.643  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.939  -0.066  -9.147  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.625   0.287  -8.419  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.398   0.186  -9.329  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.121   1.062 -10.139  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.380  -0.868  -9.237  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.223  -3.132  -8.489  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.299  -1.642  -9.690  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.813   0.149 -10.206  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.689   1.318  -8.076  1.00  0.00           H  
ATOM     76 HE21 GLN A  10      -0.179  -1.587  -8.556  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -1.143  -0.974  -9.888  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.359  -1.410  -7.452  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.071  -1.272  -6.190  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.840   0.133  -5.615  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.873   1.138  -6.337  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.565  -1.546  -6.420  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.307  -1.870  -5.114  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.797  -2.134  -5.324  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.655  -1.549  -4.670  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.168  -3.015  -6.225  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.883  -1.175  -8.292  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.680  -2.014  -5.493  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.029  -0.685  -6.906  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.863  -2.765  -4.680  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.474  -3.475  -6.803  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.147  -3.084  -6.461  1.00  0.00           H  
ATOM     93  N   MET A  12       5.630   0.196  -4.302  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.207   1.372  -3.549  1.00  0.00           C  
ATOM     95  C   MET A  12       6.139   1.571  -2.351  1.00  0.00           C  
ATOM     96  O   MET A  12       6.616   0.608  -1.746  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.745   1.143  -3.129  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.131   2.244  -2.256  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.389   1.969  -1.839  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.625   2.369  -3.433  1.00  0.00           C  
ATOM    101  H   MET A  12       5.743  -0.654  -3.755  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.260   2.261  -4.181  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.678   0.203  -2.586  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.216   3.203  -2.762  1.00  0.00           H  
ATOM    105  HE1 MET A  12      -0.455   2.272  -3.355  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.862   3.396  -3.710  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.985   1.690  -4.205  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.396   2.825  -2.012  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.186   3.240  -0.860  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.257   3.815   0.225  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.082   4.087  -0.022  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.213   4.284  -1.334  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.366   3.685  -2.159  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.013   4.752  -3.041  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.734   5.633  -2.584  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.722   4.764  -4.322  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.896   3.559  -2.502  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.710   2.378  -0.441  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.643   4.801  -0.476  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       8.994   2.882  -2.796  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.141   4.033  -4.727  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.111   5.503  -4.895  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.782   4.020   1.432  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.040   4.569   2.581  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.969   5.267   3.581  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.110   4.854   3.778  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.140   3.491   3.241  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.920   2.263   3.733  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.282   4.049   4.387  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.754   3.725   1.574  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.382   5.343   2.189  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.447   3.129   2.490  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.472   1.811   2.910  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.609   2.559   4.519  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.226   1.521   4.127  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.547   3.303   4.686  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.904   4.295   5.250  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.753   4.942   4.056  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.456   6.336   4.206  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.191   7.286   5.051  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.521   6.794   6.464  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.129   7.424   7.448  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.519   6.613   3.926  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.137   7.524   4.564  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.608   8.203   5.142  1.00  0.00           H  
ATOM    146  N   GLY A  16       8.260   5.686   6.553  1.00  0.00           N  
ATOM    147  CA  GLY A  16       8.942   5.222   7.772  1.00  0.00           C  
ATOM    148  C   GLY A  16       8.364   3.960   8.419  1.00  0.00           C  
ATOM    149  O   GLY A  16       8.479   3.802   9.634  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.485   5.234   5.677  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       9.973   4.989   7.507  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       8.946   6.012   8.523  1.00  0.00           H  
ATOM    153  N   MET A  17       7.716   3.067   7.660  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.943   1.951   8.228  1.00  0.00           C  
ATOM    155  C   MET A  17       7.767   0.911   9.018  1.00  0.00           C  
ATOM    156  O   MET A  17       7.165   0.150   9.775  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.090   1.325   7.112  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.020   0.343   7.614  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.613   0.148   6.496  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.690   1.640   6.949  1.00  0.00           C  
ATOM    161  H   MET A  17       7.750   3.169   6.648  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.253   2.380   8.954  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.733   0.821   6.388  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.637   0.680   8.577  1.00  0.00           H  
ATOM    165  HE1 MET A  17       1.863   1.782   6.254  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.297   1.530   7.959  1.00  0.00           H  
ATOM    167  HE3 MET A  17       3.341   2.511   6.906  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.108   0.880   8.930  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.947  -0.048   9.719  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.057   0.299  11.215  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.566  -0.522  11.974  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.359  -0.211   9.117  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.348  -0.853   7.722  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.771  -1.111   7.195  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.340   0.050   6.495  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.589   0.175   6.060  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.545  -0.696   6.316  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.874   1.223   5.330  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.576   1.554   8.327  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.463  -1.024   9.689  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.937  -0.866   9.772  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.799  -0.221   7.022  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.733  -1.943   6.490  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.708   0.801   6.247  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      15.386  -1.487   6.932  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      16.489  -0.538   5.979  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.132   1.876   5.120  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.813   1.397   4.984  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.546   1.453  11.669  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.583   1.896  13.079  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.034   0.876  14.107  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.421   0.929  15.276  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.815   3.224  13.181  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.744   4.574  12.396  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.168   2.098  10.987  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.623   2.075  13.364  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.679   3.473  14.237  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.521   4.225  11.120  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.168  -0.045  13.672  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.657  -1.203  14.413  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.108  -2.251  13.416  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.389  -2.171  12.219  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.613  -0.724  15.441  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.941  -0.022  12.689  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.483  -1.670  14.954  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.057   0.016  16.108  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.761  -0.270  14.935  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.268  -1.558  16.053  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.279  -3.202  13.859  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.691  -4.273  13.030  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.594  -3.811  12.031  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.870  -4.637  11.471  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.176  -5.354  13.994  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.084  -3.224  14.850  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.492  -4.708  12.428  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.984  -5.695  14.645  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.364  -4.959  14.606  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.804  -6.212  13.432  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.445  -2.499  11.822  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.296  -1.832  11.200  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.889  -2.293   9.792  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.702  -2.190   9.480  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.565  -0.322  11.233  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.624   0.234  12.961  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.127  -1.897  12.259  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.422  -2.045  11.816  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.757   0.197  10.713  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.502  -0.370  13.387  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.795  -2.850   8.980  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.465  -3.538   7.733  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.304  -4.535   7.914  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.413  -4.606   7.071  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.737  -4.246   7.267  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.771  -2.872   9.260  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.189  -2.815   6.963  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.555  -4.738   6.315  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.541  -3.520   7.136  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.038  -4.992   8.003  1.00  0.00           H  
ATOM    239  N   SER A  24       2.245  -5.241   9.046  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.183  -6.216   9.328  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.196  -5.564   9.504  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.185  -6.111   9.033  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.537  -7.035  10.574  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.773  -7.712  10.402  1.00  0.00           O  
ATOM    245  H   SER A  24       2.967  -5.107   9.752  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.102  -6.910   8.491  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.748  -7.769  10.748  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.814  -8.407  11.103  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.292  -4.367  10.089  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.571  -3.643  10.232  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.046  -3.002   8.925  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.196  -2.572   8.829  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.495  -2.572  11.330  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.194  -3.151  12.589  1.00  0.00           O  
ATOM    255  H   SER A  25       0.556  -3.898  10.364  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.350  -4.350  10.506  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.464  -2.076  11.400  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.949  -3.729  12.829  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.190  -2.963   7.903  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.605  -2.699   6.525  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.003  -4.016   5.853  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.137  -4.131   5.397  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.489  -1.943   5.775  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.017  -0.661   6.492  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.908  -1.625   4.331  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -1.120   0.336   6.860  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.247  -3.301   8.070  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.503  -2.084   6.523  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.380  -2.591   5.726  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       0.702  -0.154   5.849  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.119  -1.052   3.844  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.049  -2.551   3.772  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.833  -1.051   4.316  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.666   1.188   7.362  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.623   0.686   5.961  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.838  -0.132   7.536  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.119  -5.020   5.836  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.315  -6.279   5.109  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.564  -7.045   5.576  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.365  -7.476   4.744  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.050  -7.150   5.212  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.022  -8.223   4.113  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.350  -8.881   3.972  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.800  -9.562   4.928  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.954  -8.776   2.877  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.219  -4.872   6.283  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.454  -6.024   4.061  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.005  -7.622   6.194  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.284  -7.764   3.158  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.779  -7.141   6.897  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.918  -7.843   7.509  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.284  -7.261   7.103  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.284  -7.979   7.150  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.712  -7.850   9.034  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.782  -8.624   9.816  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.315  -8.878  11.254  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -5.363  -9.541  12.047  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.531 -10.845  12.222  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -4.771 -11.748  11.639  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -6.505 -11.248  13.006  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.097  -6.720   7.529  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.892  -8.878   7.164  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.693  -6.823   9.402  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.978  -9.579   9.327  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.071  -7.923  11.722  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.020  -8.945  12.533  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.093 -11.485  10.927  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -4.959 -12.731  11.791  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.122 -10.558  13.415  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -6.697 -12.233  13.145  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.325  -5.997   6.660  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.499  -5.364   6.055  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.458  -5.418   4.518  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.479  -5.677   3.885  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.560  -3.914   6.551  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.452  -5.489   6.634  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.407  -5.878   6.376  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.674  -3.368   6.227  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.452  -3.432   6.149  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.614  -3.903   7.640  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.288  -5.209   3.902  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.074  -5.188   2.448  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.412  -6.527   1.773  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.850  -6.524   0.622  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.612  -4.758   2.208  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.169  -4.554   0.744  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.002  -3.492   0.014  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.693  -4.128   0.733  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.484  -5.001   4.487  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.740  -4.442   2.019  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.969  -5.519   2.643  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.261  -5.499   0.206  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.039  -3.816  -0.052  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.622  -3.355  -0.997  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.949  -2.542   0.548  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.076  -4.918   1.162  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.559  -3.214   1.313  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.365  -3.941  -0.290  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.310  -7.648   2.494  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.784  -8.966   2.060  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.317  -9.064   1.978  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.829 -10.033   1.411  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.246 -10.065   2.994  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.689  -9.920   4.463  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.125 -11.253   5.061  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.312 -12.204   5.052  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.274 -11.380   5.547  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.936  -7.579   3.432  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.392  -9.159   1.061  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.157 -10.070   2.953  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.504  -9.206   4.551  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.045  -8.079   2.531  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.509  -8.011   2.533  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.080  -6.845   1.705  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.119  -7.032   1.072  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.064  -7.981   3.972  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.551  -9.166   4.806  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.517  -9.654   5.892  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.953 -10.852   6.535  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.602 -11.852   7.122  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.909 -11.871   7.282  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.910 -12.879   7.559  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.551  -7.343   3.018  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.859  -8.930   2.080  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.150  -8.032   3.909  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.614  -8.876   5.278  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.470  -9.900   5.427  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -8.956 -10.983   6.388  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -12.482 -11.085   6.985  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.357 -12.666   7.707  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.901 -12.824   7.571  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.370 -13.709   7.918  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.410  -5.679   1.659  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.835  -4.478   0.904  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.335  -4.808  -0.512  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.707  -5.590  -1.224  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.683  -3.450   0.798  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.180  -2.797   2.102  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.078  -1.778   1.785  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.285  -2.090   2.886  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.596  -5.600   2.256  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.681  -4.019   1.419  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.015  -2.648   0.135  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.751  -3.561   2.738  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.273  -2.259   1.234  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.673  -1.368   2.710  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.483  -0.967   1.180  1.00  0.00           H  
ATOM    388 HD21 LEU A  33     -10.034  -2.811   3.212  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.747  -1.335   2.252  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.860  -1.608   3.766  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.448  -4.201  -0.926  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.061  -4.443  -2.240  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.263  -3.825  -3.410  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.441  -2.920  -3.224  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.526  -3.973  -2.204  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.378  -4.839  -1.257  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.879  -4.750  -1.571  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.678  -5.632  -0.601  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.088  -5.791  -1.030  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.919  -3.565  -0.291  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.066  -5.518  -2.428  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.940  -4.044  -3.208  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.199  -4.536  -0.225  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.039  -5.106  -2.589  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.644  -5.191   0.399  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.571  -6.443  -0.415  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.135  -6.196  -1.960  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.589  -4.909  -1.021  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.475  -4.309  -4.637  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.920  -3.758  -5.888  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.473  -4.167  -6.190  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.167  -4.486  -7.338  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.139  -5.074  -4.720  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.540  -4.093  -6.720  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.948  -2.667  -5.841  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.605  -4.188  -5.175  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.214  -4.691  -5.251  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.191  -6.210  -5.501  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.920  -6.962  -4.850  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.372  -4.285  -4.007  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.121  -4.497  -2.683  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.016  -5.010  -3.897  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.962  -3.873  -4.278  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.755  -4.207  -6.113  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.172  -3.215  -4.087  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.428  -5.536  -2.604  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -6.475  -4.250  -1.842  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.995  -3.850  -2.632  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.425  -4.847  -4.793  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.458  -4.617  -3.047  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.159  -6.081  -3.749  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.356  -6.652  -6.452  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.361  -8.023  -6.997  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.162  -8.909  -6.601  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.175 -10.105  -6.893  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.421  -7.906  -8.523  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.785  -5.953  -6.923  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.257  -8.550  -6.663  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.277  -7.302  -8.820  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.498  -7.461  -8.891  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.530  -8.900  -8.962  1.00  0.00           H  
ATOM    442  N   GLU A  38      -4.129  -8.332  -5.982  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.860  -8.970  -5.597  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.991  -7.932  -4.870  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.917  -6.794  -5.335  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.142  -9.567  -6.831  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.740 -10.099  -6.530  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.115 -10.767  -7.754  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.549 -10.065  -8.557  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.259 -12.003  -7.901  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.189  -7.339  -5.805  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.081  -9.778  -4.909  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.069  -8.811  -7.610  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.805 -10.823  -5.717  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.337  -8.298  -3.758  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.490  -7.389  -2.967  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.375  -8.113  -1.917  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.005  -9.180  -1.425  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.371  -6.335  -2.273  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.426  -9.255  -3.434  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.187  -6.878  -3.654  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.963  -5.786  -3.003  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -2.038  -6.821  -1.561  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.733  -5.625  -1.747  1.00  0.00           H  
ATOM    465  N   SER A  40       1.494  -7.513  -1.503  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.386  -8.059  -0.462  1.00  0.00           C  
ATOM    467  C   SER A  40       3.328  -6.985   0.113  1.00  0.00           C  
ATOM    468  O   SER A  40       3.907  -6.209  -0.656  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.228  -9.209  -1.041  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.887  -9.935  -0.017  1.00  0.00           O  
ATOM    471  H   SER A  40       1.744  -6.623  -1.931  1.00  0.00           H  
ATOM    472  HA  SER A  40       1.780  -8.458   0.354  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.968  -8.794  -1.723  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.727 -10.300  -0.371  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.524  -6.945   1.438  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.495  -6.029   2.086  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.938  -6.544   1.942  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.166  -7.722   1.655  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.154  -5.722   3.569  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.753  -5.101   3.668  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.305  -6.941   4.494  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.045  -7.650   2.020  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.444  -5.076   1.559  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.845  -4.960   3.948  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       1.997  -5.786   3.288  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.531  -4.855   4.705  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.722  -4.179   3.092  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.773  -6.782   5.432  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.935  -7.842   4.019  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.357  -7.086   4.718  1.00  0.00           H  
ATOM    491  N   THR A  42       6.915  -5.649   2.138  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.355  -5.930   2.024  1.00  0.00           C  
ATOM    493  C   THR A  42       9.074  -5.265   3.195  1.00  0.00           C  
ATOM    494  O   THR A  42       9.688  -4.210   3.048  1.00  0.00           O  
ATOM    495  CB  THR A  42       8.881  -5.446   0.661  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.065  -5.950  -0.374  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.305  -5.924   0.380  1.00  0.00           C  
ATOM    498  H   THR A  42       6.647  -4.679   2.277  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.529  -7.003   2.089  1.00  0.00           H  
ATOM    500  HB  THR A  42       8.851  -4.356   0.629  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.087  -5.271  -1.083  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.616  -5.579  -0.606  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.348  -7.013   0.411  1.00  0.00           H  
ATOM    504 HG23 THR A  42      10.994  -5.515   1.118  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.967  -5.867   4.379  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.491  -5.324   5.649  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.018  -5.145   5.594  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.534  -4.182   6.160  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.104  -6.225   6.851  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.782  -5.803   8.171  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.589  -6.169   7.093  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.458  -6.758   4.403  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.015  -4.348   5.805  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.379  -7.254   6.624  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.859  -5.961   8.117  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.585  -4.750   8.375  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.396  -6.402   8.997  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.042  -6.421   6.187  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.309  -6.872   7.878  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.316  -5.161   7.404  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.745  -6.022   4.883  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.211  -6.005   4.785  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.814  -4.708   4.206  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.985  -4.424   4.485  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.658  -7.221   3.961  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.266  -6.841   4.514  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.611  -6.116   5.794  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.742  -7.211   3.840  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.386  -8.141   4.478  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.193  -7.206   2.974  1.00  0.00           H  
ATOM    531  N   THR A  45      13.045  -3.921   3.441  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.418  -2.570   2.965  1.00  0.00           C  
ATOM    533  C   THR A  45      12.346  -1.515   3.246  1.00  0.00           C  
ATOM    534  O   THR A  45      12.573  -0.336   2.980  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.793  -2.588   1.475  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.783  -3.222   0.724  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.110  -3.336   1.254  1.00  0.00           C  
ATOM    538  H   THR A  45      12.132  -4.272   3.178  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.292  -2.229   3.517  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.920  -1.563   1.120  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.130  -3.354  -0.180  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.445  -3.194   0.227  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.980  -4.401   1.445  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.877  -2.938   1.918  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.201  -1.902   3.818  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.129  -0.994   4.230  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.259  -0.532   3.063  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.892   0.642   3.039  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.045  -2.893   3.953  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.485  -1.507   4.943  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.565  -0.106   4.689  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.963  -1.414   2.101  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.200  -1.119   0.872  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.946  -2.012   0.743  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.659  -2.841   1.609  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.124  -1.284  -0.355  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.250  -0.240  -0.399  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.998  -0.307  -1.737  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.965   0.797  -1.873  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.308   1.402  -3.008  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.888   1.004  -4.191  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.095   2.451  -2.995  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.267  -2.371   2.242  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.857  -0.077   0.897  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.535  -1.170  -1.266  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.948  -0.419   0.418  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.260  -0.243  -2.538  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.399   1.123  -1.010  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.356   0.145  -4.296  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.182   1.515  -5.013  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.474   2.816  -2.124  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.348   2.879  -3.875  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.198  -1.843  -0.350  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.971  -2.566  -0.712  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.984  -2.946  -2.204  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.736  -2.364  -2.991  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.764  -1.648  -0.387  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.903  -2.133   0.790  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.998  -0.988   1.257  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.021  -3.320   0.375  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.495  -1.119  -0.997  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.906  -3.494  -0.138  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.111  -1.552  -1.255  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.554  -2.425   1.617  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.373  -0.651   0.430  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.605  -0.155   1.612  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.363  -1.333   2.072  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.393  -3.630   1.209  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.644  -4.159   0.080  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.380  -3.044  -0.463  1.00  0.00           H  
ATOM    591  N   THR A  49       4.113  -3.878  -2.596  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.712  -4.154  -3.990  1.00  0.00           C  
ATOM    593  C   THR A  49       2.200  -4.309  -3.992  1.00  0.00           C  
ATOM    594  O   THR A  49       1.663  -4.930  -3.074  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.365  -5.429  -4.542  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.763  -5.368  -4.377  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.102  -5.603  -6.040  1.00  0.00           C  
ATOM    598  H   THR A  49       3.573  -4.347  -1.874  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.983  -3.322  -4.641  1.00  0.00           H  
ATOM    600  HB  THR A  49       3.973  -6.295  -4.007  1.00  0.00           H  
ATOM    601  HG1 THR A  49       5.968  -5.888  -3.577  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.580  -6.519  -6.386  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.499  -4.755  -6.597  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.034  -5.697  -6.228  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.523  -3.742  -4.991  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.049  -3.718  -5.064  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.461  -3.681  -6.510  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.082  -2.947  -7.337  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.527  -2.554  -4.215  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.082  -1.159  -4.693  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.062  -2.600  -4.142  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.060  -3.229  -5.693  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.310  -4.648  -4.623  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.160  -2.674  -3.194  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.006  -1.092  -4.710  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.470  -0.950  -5.690  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.461  -0.401  -4.007  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.502  -2.415  -5.123  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.382  -3.576  -3.784  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.424  -1.840  -3.449  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.511  -4.463  -6.797  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.212  -4.559  -8.090  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.609  -3.955  -7.987  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.446  -4.476  -7.254  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.328  -6.026  -8.523  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -1.044  -6.579  -8.648  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -3.015  -6.150  -9.883  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.847  -5.074  -6.055  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.665  -4.020  -8.854  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.888  -6.600  -7.776  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.599  -6.458  -7.799  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.997  -7.182 -10.226  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.537  -5.504 -10.625  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -4.055  -5.855  -9.774  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.886  -2.911  -8.772  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.182  -2.217  -8.790  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.553  -1.664 -10.180  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.683  -1.397 -11.008  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.217  -1.113  -7.714  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.375   0.132  -7.969  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.888   1.190  -8.749  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.103   0.265  -7.376  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.136   2.365  -8.940  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.351   1.447  -7.547  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.869   2.504  -8.327  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.167   3.657  -8.507  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.189  -2.605  -9.442  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.954  -2.942  -8.530  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.921  -1.550  -6.758  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.871   1.106  -9.191  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.710  -0.538  -6.770  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.526   3.173  -9.543  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.383   1.546  -7.079  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.316   3.699  -8.046  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.855  -1.473 -10.427  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.393  -0.943 -11.679  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.615   0.575 -11.516  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.423   0.965 -10.661  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.700  -1.677 -12.016  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.318  -1.188 -13.324  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.025  -0.155 -13.300  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.093  -1.840 -14.371  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.523  -1.633  -9.692  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.689  -1.152 -12.486  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.412  -1.547 -11.203  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.927   1.427 -12.306  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.877   2.880 -12.113  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.176   3.599 -12.516  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.190   4.825 -12.620  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.675   3.342 -12.948  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.672   2.357 -14.113  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.078   1.053 -13.431  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.687   3.100 -11.063  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.759   3.222 -12.368  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.692   2.284 -14.584  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.188   0.539 -13.062  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.263   2.852 -12.756  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.572   3.391 -13.141  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.717   2.846 -12.274  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.651   3.596 -11.993  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.812   3.122 -14.640  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -9.870   3.882 -15.590  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.139   5.393 -15.587  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.058   6.141 -16.370  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.255   7.604 -16.275  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.185   1.849 -12.611  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.583   4.465 -12.962  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.840   3.395 -14.887  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.016   3.506 -16.603  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.146   5.764 -14.566  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.092   5.827 -17.416  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.085   7.936 -15.329  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.197   7.859 -16.552  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.600   8.092 -16.884  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.623   1.606 -11.778  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.464   1.109 -10.678  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.086   1.769  -9.348  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.982   2.098  -8.572  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.306  -0.411 -10.508  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.834  -1.249 -11.680  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.355  -1.300 -11.808  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.116  -0.850 -10.954  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.847  -1.862 -12.889  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.906   0.996 -12.163  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.514   1.345 -10.875  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.823  -0.726  -9.600  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.482  -2.269 -11.551  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.215  -2.219 -13.600  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.849  -1.977 -12.981  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.783   1.958  -9.090  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.226   2.560  -7.864  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.969   3.372  -8.217  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.757   3.717  -9.378  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.921   1.505  -6.762  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.173   0.767  -6.277  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.885   0.453  -7.209  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.099   1.691  -9.801  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.956   3.261  -7.458  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.523   2.040  -5.891  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.903   0.104  -5.456  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.909   1.487  -5.921  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.600   0.165  -7.079  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.273  -0.133  -8.044  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.959   0.935  -7.517  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.661  -0.220  -6.382  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.120   3.677  -7.237  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.870   4.422  -7.394  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.962   4.164  -6.177  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.266   3.301  -5.349  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.207   5.915  -7.539  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.706   6.456  -6.330  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.310   3.351  -6.296  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.345   4.096  -8.293  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.959   6.035  -8.315  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.650   6.692  -6.469  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.919   4.984  -5.995  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.198   5.133  -4.725  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.131   5.255  -3.504  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.763   4.843  -2.408  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.270   6.366  -4.808  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -4.023   7.705  -4.940  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.086   8.904  -5.059  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.593   9.373  -4.010  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.909   9.437  -6.186  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.659   5.615  -6.748  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.578   4.248  -4.581  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.611   6.244  -5.666  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.647   7.860  -4.061  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.345   5.796  -3.669  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.282   6.113  -2.583  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.552   4.908  -1.674  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.403   5.049  -0.459  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.561   6.736  -3.186  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.313   8.180  -3.693  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.744   6.689  -2.216  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.063   9.248  -2.619  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.629   6.022  -4.619  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.826   6.853  -1.932  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.860   6.130  -4.042  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.179   8.493  -4.276  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.601   7.192  -2.661  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.020   5.651  -2.048  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.482   7.152  -1.267  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.191   8.995  -2.018  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.879  10.206  -3.106  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.936   9.353  -1.976  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.854   3.725  -2.232  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.160   2.498  -1.463  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.064   2.148  -0.451  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.372   1.621   0.617  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.420   1.339  -2.440  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.618   1.610  -3.130  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.590  -0.030  -1.775  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.915   3.681  -3.243  1.00  0.00           H  
ATOM    775  HA  THR A  61      -9.071   2.671  -0.888  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.598   1.288  -3.159  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.247   0.880  -2.973  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.857  -0.771  -2.527  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.369   0.017  -1.013  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.653  -0.341  -1.315  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.799   2.456  -0.755  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.630   2.148   0.089  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.074   3.380   0.837  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.600   3.221   1.965  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.626   1.327  -0.757  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.593   0.633   0.149  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.984   2.146  -1.889  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.685  -0.374  -0.569  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.642   2.965  -1.620  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.933   1.485   0.900  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.195   0.526  -1.234  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.119   0.100   0.942  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.399   2.969  -1.483  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.344   1.505  -2.492  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.756   2.534  -2.551  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.026   0.134  -1.272  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.070  -0.891   0.168  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.290  -1.108  -1.101  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.266   4.604   0.322  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -4.138   5.860   1.084  1.00  0.00           C  
ATOM    801  C   GLN A  63      -5.033   5.818   2.331  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.559   6.106   3.429  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.559   7.081   0.234  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.631   7.507  -0.919  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.371   8.253  -0.484  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.032   8.352   0.691  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -1.623   8.818  -1.404  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.643   4.666  -0.619  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -3.109   5.986   1.422  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.675   7.940   0.897  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -4.195   8.170  -1.577  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -1.910   8.836  -2.385  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -0.778   9.291  -1.106  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.300   5.410   2.171  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.290   5.212   3.240  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.772   4.369   4.408  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.149   4.643   5.550  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.547   4.548   2.640  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -9.484   5.554   1.962  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.750   4.929   1.363  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.770   3.734   0.977  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -11.761   5.665   1.261  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.622   5.228   1.219  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -7.572   6.169   3.672  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.109   4.060   3.434  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.955   6.100   1.184  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.909   3.382   4.138  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.344   2.464   5.130  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.001   2.961   5.675  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.801   2.972   6.888  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.240   1.078   4.463  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.807  -0.087   5.373  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.579  -0.236   6.692  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.044  -0.176   6.494  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.992  -0.643   7.298  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.742  -1.311   8.398  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.246  -0.420   6.989  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.625   3.271   3.173  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.027   2.401   5.977  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.538   1.133   3.629  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.753   0.029   5.613  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.272   0.562   7.369  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.388   0.362   5.705  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.795  -1.491   8.709  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.494  -1.550   9.036  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.462   0.143   6.172  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.991  -0.797   7.564  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.079   3.405   4.817  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.725   3.820   5.238  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.754   5.146   6.011  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.083   5.254   7.038  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.766   3.817   4.022  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.582   2.362   3.520  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.605   4.423   4.384  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.022   2.262   2.118  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.307   3.404   3.822  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.339   3.097   5.959  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.209   4.417   3.224  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.547   1.857   3.476  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.048   3.876   5.216  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.282   4.379   3.533  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.498   5.471   4.662  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.050   2.619   2.106  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.011   1.219   1.796  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.591   2.842   1.428  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.587   6.109   5.598  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.756   7.371   6.327  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.520   7.197   7.659  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.386   8.030   8.558  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.465   8.379   5.412  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.159   5.954   4.773  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.760   7.765   6.551  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.513   9.350   5.909  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.920   8.494   4.476  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.482   8.045   5.203  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.310   6.124   7.818  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.066   5.828   9.039  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.165   5.227  10.130  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.288   5.597  11.302  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.233   4.898   8.681  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.355   5.450   7.068  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.479   6.756   9.439  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.805   4.661   9.579  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.896   5.390   7.969  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.868   3.971   8.239  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.215   4.369   9.733  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.131   3.881  10.599  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.119   4.974  11.002  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.341   4.752  11.932  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.429   2.680   9.926  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.963   1.292  10.346  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.787   1.053  11.853  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.426   1.071   9.944  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.234   4.057   8.767  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.575   3.543  11.534  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.370   2.702  10.183  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.360   0.544   9.828  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.755   1.253  12.143  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.029   0.021  12.095  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.455   1.690  12.427  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.718   0.050  10.189  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.540   1.220   8.873  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.080   1.761  10.478  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.150   6.145  10.354  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.385   7.344  10.731  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.844   7.624   9.862  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.500   8.647  10.055  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.796   6.234   9.584  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.040   8.208  10.635  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.049   7.264  11.765  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.150   6.757   8.895  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.222   6.959   7.910  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.705   7.721   6.669  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.597   8.263   6.685  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.833   5.589   7.571  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.446   4.882   8.768  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.757   5.196   9.174  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.699   3.933   9.496  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       5.325   4.560  10.293  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.265   3.288  10.613  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.588   3.594  11.009  1.00  0.00           C  
ATOM    922  OH  TYR A  71       5.159   2.963  12.072  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.513   5.989   8.738  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.011   7.568   8.351  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.618   5.721   6.826  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       5.326   5.942   8.638  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.683   3.713   9.206  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       6.325   4.814  10.616  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.683   2.576  11.178  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.567   2.336  12.500  1.00  0.00           H  
ATOM    931  N   THR A  72       2.469   7.775   5.567  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.994   8.289   4.265  1.00  0.00           C  
ATOM    933  C   THR A  72       2.800   7.636   3.142  1.00  0.00           C  
ATOM    934  O   THR A  72       4.028   7.596   3.224  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.080   9.824   4.203  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.078  10.353   5.043  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.816  10.405   2.812  1.00  0.00           C  
ATOM    938  H   THR A  72       3.405   7.386   5.606  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.942   8.010   4.152  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.063  10.154   4.547  1.00  0.00           H  
ATOM    941  HG1 THR A  72       0.881   9.684   5.723  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.874  10.025   2.416  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.629  10.144   2.135  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.765  11.494   2.873  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.114   7.107   2.124  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.721   6.357   1.011  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.381   7.241  -0.056  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.130   8.448  -0.138  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.681   5.388   0.410  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.587   6.010  -0.493  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.994   6.144  -1.971  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.663   5.121  -0.422  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.101   7.165   2.155  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.515   5.738   1.425  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.201   4.879   1.245  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.339   7.003  -0.121  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.422   5.210  -2.334  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.714   6.949  -2.100  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.123   6.395  -2.578  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.412   4.104  -0.720  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.434   5.499  -1.090  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.055   5.111   0.594  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.146   6.603  -0.939  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.655   7.167  -2.186  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.613   6.125  -3.323  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.878   4.945  -3.103  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.078   7.673  -1.923  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.342   5.617  -0.771  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.016   8.003  -2.479  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.664   6.907  -1.419  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.567   7.926  -2.862  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.041   8.552  -1.281  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.284   6.551  -4.545  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.081   5.664  -5.703  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.363   6.459  -6.995  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.544   7.315  -7.356  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.661   5.059  -5.647  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.347   3.984  -6.707  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.445   4.485  -7.842  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.256   4.786  -7.594  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.913   4.579  -9.001  1.00  0.00           O  
ATOM    982  H   GLU A  75       4.170   7.551  -4.683  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.774   4.830  -5.620  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.921   5.853  -5.688  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.827   3.161  -6.213  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.526   6.248  -7.648  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.084   7.157  -8.661  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.477   7.001 -10.060  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.377   8.018 -10.786  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.591   6.866  -8.665  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.664   5.386  -8.300  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.525   5.243  -7.296  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.928   8.186  -8.346  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.079   7.457  -7.888  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.628   5.121  -7.864  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.904   5.443  -6.292  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   6      -7.237  -4.850 -17.731  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.014  -5.544 -17.297  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.521  -5.017 -15.950  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.365  -3.810 -15.794  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.985  -5.397 -18.430  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.814  -4.988 -19.656  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.262  -5.100 -19.180  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.149  -3.850 -17.548  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.242  -6.604 -17.188  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.474  -6.347 -18.599  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.631  -5.640 -20.512  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.623  -6.114 -19.368  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.275  -5.906 -14.985  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.789  -5.541 -13.649  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.461  -4.773 -13.713  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.540  -5.156 -14.445  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -4.693  -6.810 -12.776  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.926  -7.043 -11.878  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -7.270  -7.000 -12.622  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.797  -8.390 -11.158  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.465  -6.888 -15.171  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.509  -4.861 -13.193  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -3.826  -6.719 -12.121  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.938  -6.262 -11.122  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.312  -7.789 -13.373  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -7.418  -6.036 -13.104  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -8.078  -7.137 -11.906  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.862  -8.431 -10.601  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.817  -9.203 -11.881  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.628  -8.520 -10.464  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.366  -3.692 -12.934  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.166  -2.857 -12.792  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.417  -3.180 -11.495  1.00  0.00           C  
ATOM     34  O   LYS A   8      -2.043  -3.372 -10.451  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.546  -1.362 -12.802  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.704  -0.824 -14.231  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -3.092   0.662 -14.310  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.141   1.584 -13.533  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.448   3.018 -13.747  1.00  0.00           N  
ATOM     40  H   LYS A   8      -4.136  -3.497 -12.303  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.480  -3.051 -13.618  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.751  -0.800 -12.312  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.469  -1.408 -14.744  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -4.099   0.792 -13.926  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.118   1.385 -13.861  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.786   3.592 -13.230  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -3.379   3.250 -13.422  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.380   3.256 -14.732  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.082  -3.159 -11.559  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.817  -3.189 -10.399  1.00  0.00           C  
ATOM     51  C   THR A   9       1.295  -1.764 -10.120  1.00  0.00           C  
ATOM     52  O   THR A   9       1.368  -0.943 -11.033  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.973  -4.166 -10.653  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.434  -5.469 -10.708  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.011  -4.185  -9.530  1.00  0.00           C  
ATOM     56  H   THR A   9       0.340  -2.962 -12.462  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.272  -3.545  -9.530  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.468  -3.928 -11.598  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.810  -5.525 -11.458  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.722  -4.989  -9.707  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.522  -4.344  -8.568  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.567  -3.249  -9.511  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.627  -1.455  -8.869  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.308  -0.223  -8.493  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.197  -0.495  -7.278  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.918  -1.397  -6.480  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.280   0.902  -8.234  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.875   2.296  -7.937  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.737   2.847  -9.077  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.786   2.307  -9.414  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.332   3.926  -9.708  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.527  -2.154  -8.140  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.956   0.061  -9.325  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.655   0.611  -7.388  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.468   2.270  -7.023  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       1.574   4.486  -9.326  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.853   4.236 -10.518  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.259   0.301  -7.153  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.228   0.268  -6.066  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.334   1.675  -5.456  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.435   2.658  -6.193  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.580  -0.178  -6.653  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.576  -0.598  -5.565  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.970  -0.929  -6.092  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.371  -0.548  -7.191  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.750  -1.675  -5.345  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.388   1.040  -7.835  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.903  -0.437  -5.299  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.998   0.640  -7.240  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.184  -1.499  -5.101  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.393  -2.045  -4.469  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.651  -1.965  -5.697  1.00  0.00           H  
ATOM     93  N   MET A  12       5.347   1.779  -4.122  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.463   3.055  -3.406  1.00  0.00           C  
ATOM     95  C   MET A  12       6.461   2.960  -2.254  1.00  0.00           C  
ATOM     96  O   MET A  12       6.626   1.908  -1.629  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.096   3.588  -2.930  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.289   2.652  -2.019  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.383   1.318  -2.857  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.162   2.286  -3.783  1.00  0.00           C  
ATOM    101  H   MET A  12       5.309   0.939  -3.555  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.861   3.801  -4.096  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.501   3.849  -3.803  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.558   3.255  -1.477  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.447   1.611  -4.253  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.629   2.958  -3.108  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.656   2.869  -4.557  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.128   4.081  -1.989  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.136   4.216  -0.944  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.470   4.924   0.242  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.921   6.016   0.080  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.346   5.002  -1.483  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.946   4.458  -2.798  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.536   3.049  -2.706  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.689   2.470  -1.641  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.911   2.448  -3.814  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.845   4.928  -2.474  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.469   3.225  -0.626  1.00  0.00           H  
ATOM    119  HB3 GLN A  13      10.122   5.006  -0.717  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.748   5.127  -3.109  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.796   2.890  -4.714  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.452   1.593  -3.713  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.461   4.293   1.415  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.483   4.547   2.485  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.202   4.768   3.817  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.063   3.981   4.215  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.440   3.398   2.534  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.691   3.270   3.873  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.404   3.592   1.415  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.137   3.537   1.565  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.946   5.467   2.256  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.944   2.455   2.329  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.388   3.006   4.667  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.194   4.205   4.125  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.940   2.482   3.802  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.817   4.486   1.607  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.899   3.685   0.447  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.733   2.736   1.377  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.851   5.866   4.493  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.578   6.419   5.635  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.068   5.906   6.976  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.898   6.088   7.319  1.00  0.00           O  
ATOM    143  H   GLY A  15       6.072   6.405   4.124  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.638   6.177   5.545  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.468   7.503   5.640  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.976   5.324   7.762  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.779   4.904   9.157  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.288   3.467   9.349  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.255   3.006  10.486  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.914   5.258   7.393  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.731   4.982   9.683  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.053   5.562   9.634  1.00  0.00           H  
ATOM    153  N   MET A  17       6.892   2.767   8.280  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.166   1.485   8.349  1.00  0.00           C  
ATOM    155  C   MET A  17       7.074   0.237   8.420  1.00  0.00           C  
ATOM    156  O   MET A  17       6.572  -0.886   8.421  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.183   1.424   7.166  1.00  0.00           C  
ATOM    158  CG  MET A  17       3.998   0.486   7.429  1.00  0.00           C  
ATOM    159  SD  MET A  17       2.756   0.463   6.117  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.674  -0.400   4.821  1.00  0.00           C  
ATOM    161  H   MET A  17       7.013   3.192   7.371  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.580   1.486   9.268  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.716   1.109   6.267  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.503   0.802   8.349  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.017  -0.596   3.975  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.507   0.217   4.484  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.061  -1.342   5.206  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.401   0.411   8.477  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.379  -0.681   8.605  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.076  -1.576   9.823  1.00  0.00           C  
ATOM    171  O   ARG A  18       8.745  -1.054  10.890  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.785  -0.064   8.690  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.919  -1.092   8.595  1.00  0.00           C  
ATOM    174  CD  ARG A  18      13.273  -0.381   8.665  1.00  0.00           C  
ATOM    175  NE  ARG A  18      14.397  -1.323   8.565  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.916  -2.040   9.549  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.447  -2.016  10.777  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.938  -2.830   9.320  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.750   1.359   8.483  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.323  -1.290   7.702  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.877   0.487   9.628  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.844  -1.620   7.644  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.345   0.187   9.595  1.00  0.00           H  
ATOM    184  HE  ARG A  18      14.764  -1.495   7.636  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      13.671  -1.414  11.038  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.851  -2.655  11.452  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      16.428  -2.813   8.433  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.269  -3.425  10.072  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.216  -2.895   9.633  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.018  -4.005  10.591  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.573  -4.555  10.600  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.598  -3.859  10.306  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.555  -3.696  11.997  1.00  0.00           C  
ATOM    194  SG  CYS A  19      11.351  -3.426  11.919  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.511  -3.164   8.705  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.633  -4.831  10.234  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.363  -4.555  12.638  1.00  0.00           H  
ATOM    198  HG  CYS A  19      11.707  -4.657  11.526  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.441  -5.848  10.899  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.271  -6.666  10.573  1.00  0.00           C  
ATOM    201  C   ALA A  20       4.984  -6.270  11.322  1.00  0.00           C  
ATOM    202  O   ALA A  20       3.904  -6.269  10.725  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.659  -8.126  10.825  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.267  -6.339  11.236  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.065  -6.558   9.508  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.576  -8.371  10.288  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.803  -8.297  11.893  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       5.871  -8.781  10.460  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.075  -5.868  12.594  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.924  -5.409  13.381  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.315  -4.102  12.841  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.129  -3.843  13.065  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.365  -5.247  14.840  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.992  -5.863  13.037  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.144  -6.172  13.337  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.136  -4.479  14.918  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.512  -4.958  15.455  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.761  -6.192  15.211  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.111  -3.311  12.111  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.719  -2.046  11.488  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.233  -2.242  10.052  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.143  -1.784   9.707  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.917  -1.084  11.564  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.375  -0.819  13.303  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.077  -3.595  12.002  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.863  -1.646  12.026  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.654  -0.129  11.105  1.00  0.00           H  
ATOM    228  HG  CYS A  22       6.491  -0.103  13.088  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.971  -3.025   9.260  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.503  -3.567   7.988  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.116  -4.214   8.113  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.286  -4.047   7.228  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.544  -4.591   7.522  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.894  -3.306   9.578  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.421  -2.765   7.250  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.518  -4.113   7.406  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.624  -5.399   8.248  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.232  -5.023   6.574  1.00  0.00           H  
ATOM    239  N   SER A  24       1.821  -4.890   9.227  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.563  -5.637   9.404  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.670  -4.727   9.513  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.769  -5.108   9.109  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.644  -6.527  10.648  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.549  -7.596  10.436  1.00  0.00           O  
ATOM    245  H   SER A  24       2.525  -4.916   9.960  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.404  -6.286   8.543  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.345  -6.944  10.847  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.463  -7.247  10.496  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.494  -3.498   9.996  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.567  -2.510  10.156  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.114  -2.045   8.802  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.302  -1.737   8.665  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.068  -1.302  10.967  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.338  -1.711  12.110  1.00  0.00           O  
ATOM    255  H   SER A  25       0.430  -3.222  10.296  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.389  -2.980  10.689  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.928  -0.712  11.279  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.037  -0.916  12.548  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.267  -2.087   7.771  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.668  -1.982   6.367  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.028  -3.369   5.817  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.138  -3.551   5.329  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.554  -1.247   5.577  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.709   0.293   5.641  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.516  -1.636   4.090  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.720   0.908   7.045  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.310  -2.356   7.976  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.582  -1.398   6.282  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.418  -1.512   6.000  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.625   0.585   5.134  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.496  -1.497   3.632  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.211  -1.013   3.578  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.191  -2.671   3.976  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.126   0.540   7.625  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.644   1.992   6.961  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.652   0.663   7.555  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.120  -4.343   5.903  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.136  -5.542   5.055  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.305  -6.476   5.390  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.962  -6.976   4.473  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.218  -6.283   5.130  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.419  -7.260   3.958  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.700  -8.085   4.107  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.700  -9.054   4.904  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.716  -7.801   3.419  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.287  -4.154   6.450  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.265  -5.209   4.026  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.284  -6.821   6.076  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.459  -6.696   3.024  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.625  -6.658   6.682  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.709  -7.565   7.089  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.082  -7.100   6.566  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.928  -7.941   6.252  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.674  -7.783   8.616  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.632  -8.899   9.068  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.391  -9.356  10.516  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.606  -8.289  11.509  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.772  -7.808  11.921  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.927  -8.229  11.466  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -5.825  -6.864  12.826  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.101  -6.159   7.401  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.505  -8.530   6.622  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.933  -6.859   9.130  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.492  -9.763   8.418  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.365  -9.718  10.605  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.777  -7.886  11.933  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -7.003  -9.040  10.867  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.769  -7.765  11.787  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.997  -6.565  13.330  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -6.734  -6.512  13.096  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.283  -5.785   6.403  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.445  -5.187   5.740  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.283  -5.032   4.218  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.289  -5.050   3.515  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.711  -3.809   6.356  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.558  -5.161   6.729  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.320  -5.817   5.912  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.569  -3.351   5.859  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.931  -3.910   7.416  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.841  -3.164   6.224  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.060  -4.870   3.695  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.801  -4.571   2.281  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.366  -5.647   1.350  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.072  -5.317   0.402  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.287  -4.360   2.081  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.845  -4.001   0.647  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.621  -2.812   0.069  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.348  -3.662   0.650  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.273  -4.812   4.336  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.315  -3.643   2.036  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.767  -5.273   2.373  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.002  -4.864  -0.001  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.660  -3.091  -0.079  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.209  -2.533  -0.901  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.567  -1.963   0.750  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.023  -3.425  -0.363  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.775  -4.513   1.018  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.162  -2.799   1.290  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.155  -6.928   1.666  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.729  -8.033   0.891  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.238  -8.214   1.113  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.858  -9.043   0.439  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.957  -9.335   1.133  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -4.925  -9.851   2.580  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.217 -11.207   2.656  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.064 -11.320   2.175  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.829 -12.184   3.150  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.631  -7.140   2.504  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.605  -7.790  -0.166  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.940  -9.172   0.793  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -5.946  -9.956   2.949  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.836  -7.437   2.025  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.273  -7.402   2.298  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.980  -6.182   1.665  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.205  -6.216   1.515  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.532  -7.425   3.818  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -8.875  -8.579   4.590  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.503  -9.944   4.302  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.794 -10.125   4.979  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.591 -11.177   4.847  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.303 -12.191   4.063  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.719 -11.257   5.510  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.260  -6.773   2.529  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.689  -8.304   1.862  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.608  -7.462   3.988  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.955  -8.371   5.656  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -8.825 -10.710   4.667  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.059  -9.426   5.666  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.444 -12.212   3.526  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.962 -12.959   4.015  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.006 -10.531   6.153  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.297 -12.073   5.365  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.252  -5.129   1.254  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.809  -3.971   0.531  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.448  -4.400  -0.801  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.785  -4.966  -1.681  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.723  -2.901   0.274  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.062  -2.256   1.511  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.030  -1.207   1.071  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.067  -1.578   2.450  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.260  -5.126   1.465  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.598  -3.526   1.141  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.170  -2.103  -0.322  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.536  -3.027   2.065  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.345  -1.638   0.343  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.457  -0.867   1.934  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.532  -0.353   0.620  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.533  -1.094   3.268  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.749  -2.318   2.870  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.635  -0.823   1.904  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.742  -4.118  -0.975  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.475  -4.479  -2.191  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.935  -3.708  -3.409  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.023  -2.481  -3.459  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.982  -4.257  -1.964  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.865  -4.584  -3.182  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.665  -6.014  -3.700  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.588  -6.286  -4.886  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.242  -7.576  -5.519  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.245  -3.629  -0.241  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.307  -5.544  -2.365  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.154  -3.216  -1.686  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.649  -3.877  -3.985  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.879  -6.724  -2.898  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.482  -5.482  -5.619  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.296  -8.336  -4.845  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.291  -7.545  -5.880  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.870  -7.782  -6.286  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.367  -4.433  -4.380  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.690  -3.891  -5.566  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.203  -4.248  -5.643  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.663  -4.306  -6.749  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.372  -5.444  -4.283  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.168  -4.305  -6.454  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.780  -2.806  -5.589  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.557  -4.544  -4.509  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.150  -4.987  -4.449  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.064  -6.486  -4.770  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.919  -7.263  -4.342  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.512  -4.659  -3.076  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.069  -5.182  -2.960  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.509  -3.133  -2.861  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.083  -4.541  -3.640  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.590  -4.442  -5.211  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.113  -5.122  -2.294  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.475  -4.818  -3.797  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.621  -4.839  -2.028  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.059  -6.272  -2.958  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.946  -2.642  -3.657  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.528  -2.745  -2.852  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.048  -2.892  -1.904  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.048  -6.875  -5.549  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.920  -8.201  -6.155  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.754  -9.046  -5.603  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.943 -10.250  -5.417  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.774  -7.992  -7.666  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.370  -6.171  -5.830  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.834  -8.775  -5.984  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.696  -8.957  -8.167  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.647  -7.465  -8.055  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.880  -7.412  -7.882  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.579  -8.461  -5.332  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.406  -9.165  -4.771  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.310  -8.186  -4.316  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.855  -7.374  -5.117  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.813 -10.199  -5.762  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.976 -11.648  -5.274  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.068 -12.603  -6.044  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.142 -12.657  -5.724  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -1.544 -13.298  -6.972  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.485  -7.469  -5.521  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.752  -9.694  -3.893  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.746 -10.004  -5.884  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -3.012 -11.963  -5.391  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.841  -8.258  -3.065  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.087  -7.263  -2.495  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.132  -7.858  -1.531  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.033  -9.021  -1.143  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.759  -6.192  -1.793  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.213  -8.968  -2.439  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.645  -6.781  -3.300  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.514  -5.808  -2.477  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.252  -6.622  -0.919  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.118  -5.367  -1.479  1.00  0.00           H  
ATOM    465  N   SER A  40       2.131  -7.064  -1.130  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.091  -7.409  -0.062  1.00  0.00           C  
ATOM    467  C   SER A  40       3.925  -6.198   0.398  1.00  0.00           C  
ATOM    468  O   SER A  40       4.452  -5.448  -0.434  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.051  -8.529  -0.505  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.863  -8.971   0.576  1.00  0.00           O  
ATOM    471  H   SER A  40       2.216  -6.147  -1.563  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.524  -7.782   0.792  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.689  -8.152  -1.306  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.302  -9.513   1.178  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.100  -6.032   1.716  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.103  -5.113   2.289  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.465  -5.819   2.337  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.562  -6.926   2.872  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.731  -4.621   3.711  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.758  -3.593   4.223  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.337  -3.974   3.765  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.623  -6.682   2.355  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.173  -4.236   1.644  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.730  -5.473   4.392  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.843  -2.764   3.517  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.448  -3.198   5.188  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.735  -4.058   4.349  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.087  -3.714   4.793  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.326  -3.068   3.166  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.577  -4.663   3.395  1.00  0.00           H  
ATOM    491  N   THR A  42       7.516  -5.166   1.826  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.914  -5.613   1.944  1.00  0.00           C  
ATOM    493  C   THR A  42       9.466  -5.065   3.258  1.00  0.00           C  
ATOM    494  O   THR A  42       9.749  -3.874   3.386  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.722  -5.148   0.729  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.126  -5.681  -0.435  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.175  -5.619   0.771  1.00  0.00           C  
ATOM    498  H   THR A  42       7.355  -4.243   1.430  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.946  -6.700   1.969  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.696  -4.060   0.677  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.469  -6.584  -0.566  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.692  -5.150   1.608  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.682  -5.325  -0.147  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.222  -6.703   0.884  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.555  -5.932   4.264  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.589  -5.535   5.685  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.878  -4.802   6.098  1.00  0.00           C  
ATOM    508  O   VAL A  43      10.813  -3.910   6.946  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.312  -6.766   6.583  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.460  -6.475   8.083  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.868  -7.255   6.362  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.388  -6.917   4.048  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.770  -4.829   5.830  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.000  -7.567   6.313  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.187  -7.354   8.666  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.492  -6.220   8.326  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       8.802  -5.649   8.345  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.658  -8.096   7.022  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.160  -6.455   6.583  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.728  -7.580   5.333  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.022  -5.118   5.478  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.335  -4.522   5.772  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.465  -3.015   5.449  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.418  -2.369   5.901  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.376  -5.340   5.004  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.008  -5.904   4.834  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.539  -4.632   6.839  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.364  -4.900   5.137  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.395  -6.367   5.373  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.128  -5.346   3.944  1.00  0.00           H  
ATOM    531  N   THR A  45      12.516  -2.437   4.700  1.00  0.00           N  
ATOM    532  CA  THR A  45      12.399  -0.981   4.452  1.00  0.00           C  
ATOM    533  C   THR A  45      11.009  -0.437   4.759  1.00  0.00           C  
ATOM    534  O   THR A  45      10.896   0.748   5.080  1.00  0.00           O  
ATOM    535  CB  THR A  45      12.766  -0.626   3.003  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.270  -1.603   2.118  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.276  -0.504   2.808  1.00  0.00           C  
ATOM    538  H   THR A  45      11.824  -3.048   4.285  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.081  -0.442   5.110  1.00  0.00           H  
ATOM    540  HB  THR A  45      12.321   0.336   2.746  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.923  -2.331   2.061  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.654   0.323   3.409  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.495  -0.303   1.759  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.773  -1.423   3.113  1.00  0.00           H  
ATOM    545  N   GLY A  46       9.964  -1.269   4.688  1.00  0.00           N  
ATOM    546  CA  GLY A  46       8.558  -0.860   4.824  1.00  0.00           C  
ATOM    547  C   GLY A  46       7.928  -0.409   3.502  1.00  0.00           C  
ATOM    548  O   GLY A  46       6.809   0.096   3.515  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.131  -2.225   4.392  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       7.980  -1.711   5.188  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       8.477  -0.033   5.524  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.623  -0.592   2.370  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.122  -0.264   1.028  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.094  -1.296   0.542  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.079  -2.443   0.995  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.294  -0.096   0.046  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.009  -1.409  -0.300  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.270  -1.139  -1.125  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.837  -2.396  -1.642  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.117  -2.738  -1.706  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.093  -1.952  -1.311  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.439  -3.907  -2.204  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.505  -1.080   2.441  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.617   0.699   1.093  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.019   0.589   0.485  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.334  -2.046  -0.864  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.990  -0.622  -0.491  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.182  -3.075  -2.011  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.912  -1.014  -0.976  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.050  -2.269  -1.359  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.732  -4.510  -2.595  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.419  -4.153  -2.302  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.233  -0.899  -0.396  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.068  -1.683  -0.829  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.096  -2.035  -2.316  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.730  -1.343  -3.115  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.802  -0.862  -0.526  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.087  -1.267   0.767  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.111  -0.145   1.125  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.308  -2.579   0.575  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.340   0.039  -0.772  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.032  -2.627  -0.281  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.089  -0.965  -1.344  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.818  -1.376   1.573  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.456   0.052   0.278  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.664   0.758   1.370  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.517  -0.432   1.986  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.998  -3.400   0.391  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.622  -2.494  -0.269  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.729  -2.806   1.471  1.00  0.00           H  
ATOM    591  N   THR A  49       4.329  -3.075  -2.666  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.931  -3.460  -4.027  1.00  0.00           C  
ATOM    593  C   THR A  49       2.486  -3.925  -3.946  1.00  0.00           C  
ATOM    594  O   THR A  49       2.138  -4.674  -3.031  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.800  -4.590  -4.603  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.160  -4.269  -4.463  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.543  -4.779  -6.099  1.00  0.00           C  
ATOM    598  H   THR A  49       3.872  -3.573  -1.911  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.990  -2.600  -4.696  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.598  -5.527  -4.077  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.413  -4.538  -3.562  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.667  -3.833  -6.629  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.535  -5.159  -6.260  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.248  -5.506  -6.498  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.658  -3.474  -4.885  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.215  -3.763  -4.914  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.285  -3.953  -6.349  1.00  0.00           C  
ATOM    608  O   VAL A  50      -0.033  -3.109  -7.205  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.581  -2.669  -4.152  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.388  -1.242  -4.703  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.084  -2.988  -4.092  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.035  -2.806  -5.557  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.051  -4.705  -4.389  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.218  -2.662  -3.123  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.669  -0.979  -4.716  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.792  -1.155  -5.711  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.908  -0.528  -4.064  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.233  -3.976  -3.662  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.594  -2.253  -3.468  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.523  -2.964  -5.089  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.000  -5.059  -6.589  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.800  -5.346  -7.790  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.256  -5.035  -7.466  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.756  -5.477  -6.430  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.684  -6.816  -8.230  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.342  -7.177  -8.443  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.368  -7.059  -9.577  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.098  -5.716  -5.822  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.469  -4.715  -8.608  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.118  -7.471  -7.467  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.160  -7.025  -7.625  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.898  -6.441 -10.344  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.423  -6.808  -9.525  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.270  -8.108  -9.854  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.952  -4.333  -8.358  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.360  -3.934  -8.206  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.121  -3.885  -9.546  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.511  -3.798 -10.614  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.427  -2.586  -7.465  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.727  -1.415  -8.144  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.383  -0.677  -9.147  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.428  -1.035  -7.746  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.743   0.414  -9.764  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.791   0.076  -8.334  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.449   0.805  -9.354  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.869   1.895  -9.930  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.465  -4.002  -9.188  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.869  -4.674  -7.588  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.000  -2.719  -6.470  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.387  -0.944  -9.441  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.918  -1.599  -6.979  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.249   0.979 -10.534  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.806   0.364  -8.001  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.016   2.136  -9.556  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.461  -3.920  -9.499  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.331  -3.721 -10.659  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.463  -2.200 -10.883  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.092  -1.527 -10.054  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.690  -4.417 -10.417  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.719  -4.202 -11.541  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.921  -3.041 -11.961  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.349  -5.187 -11.993  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.917  -3.890  -8.597  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.881  -4.203 -11.524  1.00  0.00           H  
ATOM    665  HB3 ASP A  53     -10.113  -4.060  -9.478  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.893  -1.652 -11.978  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.784  -0.211 -12.214  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.102   0.443 -12.653  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.097   1.565 -13.159  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.679  -0.076 -13.261  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.850  -1.333 -14.100  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.205  -2.371 -13.046  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.452   0.279 -11.303  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.717  -0.111 -12.752  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.929  -1.593 -14.617  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.284  -2.801 -12.663  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.230  -0.245 -12.467  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.578   0.262 -12.751  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.457   0.190 -11.493  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.236   1.105 -11.233  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.159  -0.538 -13.927  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -13.412   0.115 -14.523  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -14.033  -0.716 -15.655  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.106  -0.825 -16.876  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.719  -1.587 -17.989  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.155  -1.142 -11.986  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.524   1.313 -13.039  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.402  -1.547 -13.596  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -13.161   1.107 -14.898  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -14.966  -0.238 -15.949  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.182  -1.318 -16.572  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.865  -2.559 -17.735  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -13.125  -1.572 -18.812  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -14.620  -1.187 -18.243  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.269  -0.837 -10.657  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.790  -0.854  -9.289  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.083   0.191  -8.412  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.770   0.918  -7.701  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.626  -2.251  -8.665  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.490  -3.350  -9.311  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.966  -3.314  -8.900  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.544  -2.278  -8.590  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.629  -4.448  -8.855  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.682  -1.604 -10.977  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.851  -0.588  -9.295  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.877  -2.200  -7.603  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.077  -4.312  -9.007  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.168  -5.320  -9.103  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.601  -4.439  -8.588  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.747   0.300  -8.456  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.971   1.175  -7.544  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.661   1.666  -8.177  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.327   1.302  -9.299  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.655   0.501  -6.178  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.904   0.138  -5.365  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.765  -0.745  -6.331  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.213  -0.271  -9.119  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.571   2.062  -7.342  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.110   1.228  -5.570  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.479  -0.643  -5.862  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.606  -0.223  -4.381  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.526   1.024  -5.235  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.811  -0.469  -6.778  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.568  -1.184  -5.352  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.255  -1.487  -6.962  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.898   2.473  -7.438  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.557   2.932  -7.813  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.670   3.183  -6.576  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.053   2.852  -5.451  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.684   4.196  -8.678  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.050   5.337  -7.914  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.243   2.758  -6.527  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.070   2.165  -8.412  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.432   4.023  -9.449  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.323   6.000  -8.042  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.515   3.839  -6.761  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.631   4.341  -5.692  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.356   5.110  -4.563  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.888   5.114  -3.424  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.512   5.192  -6.318  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.940   6.533  -6.941  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.804   6.374  -8.183  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.331   5.786  -9.184  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.976   6.816  -8.155  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.245   4.059  -7.712  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.137   3.487  -5.228  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.003   4.592  -7.069  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.050   7.081  -7.233  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.521   5.706  -4.840  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.430   6.305  -3.844  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.760   5.345  -2.691  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.698   5.741  -1.525  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.714   6.769  -4.585  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.477   8.047  -5.421  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.928   6.931  -3.655  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.131   9.317  -4.627  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.841   5.658  -5.799  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.946   7.160  -3.376  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.993   5.984  -5.292  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.376   8.249  -6.006  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.265   5.944  -3.327  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.665   7.537  -2.788  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.753   7.397  -4.194  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.922   9.547  -3.913  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.185   9.196  -4.099  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.034  10.154  -5.318  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.093   4.088  -3.010  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.602   3.093  -2.054  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.546   2.660  -1.045  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.883   2.411   0.110  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.216   1.927  -2.839  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.524   2.338  -3.188  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.311   0.608  -2.068  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.019   3.820  -3.987  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.388   3.555  -1.456  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.636   1.738  -3.744  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.485   2.820  -4.039  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.887  -0.117  -2.643  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.792   0.770  -1.103  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.313   0.197  -1.906  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.273   2.610  -1.432  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.172   2.304  -0.500  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.673   3.555   0.246  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.287   3.450   1.410  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.089   1.491  -1.250  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.160   0.766  -0.259  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.313   2.333  -2.275  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.158  -0.175  -0.942  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.059   2.852  -2.390  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.554   1.659   0.294  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.608   0.709  -1.809  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.770   0.176   0.423  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.707   3.086  -1.770  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.666   1.693  -2.874  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.007   2.814  -2.957  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.674  -0.821  -1.651  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.396   0.400  -1.471  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.672  -0.792  -0.188  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.770   4.742  -0.369  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.335   6.020   0.206  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.986   6.318   1.563  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.273   6.591   2.529  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.648   7.143  -0.801  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.132   8.523  -0.370  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.314   9.546  -1.489  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.213  10.387  -1.474  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -2.497   9.496  -2.516  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.113   4.755  -1.321  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.256   5.978   0.368  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.724   7.214  -0.948  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.072   8.451  -0.126  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -1.781   8.786  -2.580  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -2.597  10.167  -3.260  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.321   6.264   1.646  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.048   6.645   2.867  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.717   5.716   4.042  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.461   6.211   5.140  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.565   6.715   2.611  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.955   7.682   1.480  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.465   7.907   1.408  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.231   6.943   1.172  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.921   9.058   1.599  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.852   6.005   0.822  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.722   7.637   3.180  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.043   7.050   3.533  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.612   7.287   0.524  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.633   4.399   3.804  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.200   3.386   4.780  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.743   3.590   5.231  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.455   3.401   6.411  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.475   1.992   4.174  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.808   0.763   4.827  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.015   0.537   6.334  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.421   0.313   6.695  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.879  -0.414   7.705  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.097  -1.041   8.560  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.174  -0.512   7.874  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.872   4.078   2.876  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.817   3.491   5.675  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -5.152   2.003   3.131  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.739   0.834   4.644  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.639   1.390   6.889  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.115   0.908   6.247  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.089  -1.021   8.468  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.496  -1.398   9.423  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.812  -0.014   7.264  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.549  -1.131   8.586  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.817   4.006   4.358  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.439   4.344   4.785  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.439   5.574   5.709  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.864   5.522   6.797  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.500   4.501   3.562  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.302   3.144   2.842  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.880   5.029   4.005  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.160   3.294   1.387  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.084   4.129   3.384  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.046   3.534   5.399  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.944   5.216   2.867  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.234   2.580   2.832  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.795   6.038   4.406  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.297   4.370   4.769  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.569   5.066   3.164  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.374   2.309   0.975  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.637   3.752   0.797  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.064   3.897   1.322  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.123   6.654   5.322  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.177   7.886   6.112  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.917   7.708   7.465  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.544   8.314   8.474  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.848   8.959   5.243  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.588   6.639   4.418  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.146   8.208   6.309  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.257   9.127   4.341  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.851   8.642   4.956  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.915   9.896   5.799  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.961   6.865   7.505  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.857   6.675   8.652  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.208   5.923   9.823  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.580   6.132  10.981  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.093   5.912   8.152  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.219   6.392   6.646  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.175   7.651   9.025  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -5.800   4.952   7.727  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.781   5.742   8.979  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.611   6.488   7.384  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.237   5.050   9.533  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.489   4.267  10.528  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.202   4.977  10.997  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.391   4.397  11.725  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.263   2.849   9.961  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.448   1.872  10.166  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.645   1.538  11.651  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.794   2.367   9.612  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.023   4.898   8.553  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.085   4.178  11.434  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.389   2.405  10.438  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.193   0.947   9.647  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -4.057   2.397  12.182  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.694   1.264  12.104  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.342   0.705  11.746  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.519   1.554   9.628  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -4.675   2.718   8.591  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.184   3.183  10.220  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.022   6.248  10.619  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.078   7.090  11.090  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.367   6.861  10.313  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.450   6.937  10.893  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.712   6.665  10.008  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.201   8.131  10.950  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.269   6.898  12.146  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.261   6.586   9.014  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.379   6.520   8.069  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.175   7.530   6.920  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.199   8.288   6.923  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.551   5.058   7.615  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.755   4.103   8.783  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.886   4.245   9.609  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.779   3.140   9.104  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.032   3.451  10.761  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.927   2.329  10.248  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.051   2.491  11.088  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.182   1.745  12.220  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.332   6.489   8.618  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.298   6.811   8.575  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.411   4.981   6.950  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.629   4.994   9.380  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.899   3.041   8.486  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.887   3.589  11.405  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.172   1.596  10.496  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.994   1.957  12.707  1.00  0.00           H  
ATOM    931  N   THR A  72       3.113   7.600   5.969  1.00  0.00           N  
ATOM    932  CA  THR A  72       3.109   8.560   4.841  1.00  0.00           C  
ATOM    933  C   THR A  72       3.719   7.900   3.599  1.00  0.00           C  
ATOM    934  O   THR A  72       4.250   6.798   3.721  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.884   9.844   5.197  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.144   9.540   5.756  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.147  10.727   6.201  1.00  0.00           C  
ATOM    938  H   THR A  72       3.890   6.949   6.003  1.00  0.00           H  
ATOM    939  HA  THR A  72       2.066   8.820   4.614  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.035  10.424   4.289  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.670  10.366   5.712  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.678  11.670   6.326  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.073  10.234   7.170  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.151  10.946   5.826  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.661   8.523   2.410  1.00  0.00           N  
ATOM    946  CA  LEU A  73       4.069   7.859   1.154  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.588   8.764   0.022  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.255   9.947  -0.082  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.925   6.948   0.647  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.778   7.616  -0.145  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.746   6.549  -0.529  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.058   8.728   0.627  1.00  0.00           C  
ATOM    953  H   LEU A  73       3.221   9.433   2.354  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.907   7.204   1.402  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.497   6.417   1.498  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.180   8.040  -1.066  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.041   7.007  -1.126  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.303   6.115   0.367  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.221   5.763  -1.117  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.213   9.093   0.045  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       1.736   9.563   0.787  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.701   8.354   1.587  1.00  0.00           H  
ATOM    963  N   ALA A  74       5.335   8.144  -0.896  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.604   8.609  -2.256  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.211   7.509  -3.265  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.750   6.400  -3.221  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.095   8.957  -2.375  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.664   7.209  -0.670  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.013   9.503  -2.468  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.704   8.071  -2.188  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.307   9.330  -3.378  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.362   9.724  -1.648  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.281   7.824  -4.167  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.807   6.968  -5.265  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.111   7.719  -6.587  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.993   8.952  -6.618  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.321   6.640  -4.992  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.581   5.711  -5.971  1.00  0.00           C  
ATOM    979  CD  GLU A  75       0.910   6.427  -7.145  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.400   7.556  -6.953  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.808   5.830  -8.242  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.899   8.764  -4.149  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.364   6.031  -5.252  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.757   7.561  -4.860  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.787   5.210  -5.415  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.628   7.055  -7.643  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.461   7.721  -8.654  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.734   8.627  -9.657  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.331   9.684  -9.976  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.259   6.613  -9.353  1.00  0.00           C  
ATOM    991  CG  PRO A  76       5.402   5.374  -9.139  1.00  0.00           C  
ATOM    992  CD  PRO A  76       4.799   5.614  -7.759  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.168   8.350  -8.115  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.216   6.479  -8.851  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       5.989   4.455  -9.173  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.495   5.265  -6.995  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   6      -8.240  -2.408 -15.415  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.911  -3.801 -15.074  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.690  -3.932 -14.159  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.777  -3.109 -14.233  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.790  -4.540 -16.404  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.935  -3.912 -17.202  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.112  -2.515 -16.601  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.394  -1.887 -15.648  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.767  -4.209 -14.541  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.925  -5.616 -16.281  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.851  -4.489 -17.060  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.156  -2.380 -16.313  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.667  -4.950 -13.291  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.613  -5.166 -12.302  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.214  -5.273 -12.925  1.00  0.00           C  
ATOM     16  O   LEU A   7      -4.026  -5.859 -13.995  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.959  -6.354 -11.373  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.705  -7.780 -11.921  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.849  -8.808 -10.791  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.667  -8.176 -13.046  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.457  -5.587 -13.263  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.601  -4.277 -11.675  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.004  -6.272 -11.064  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.684  -7.849 -12.294  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.694  -9.813 -11.183  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.845  -8.746 -10.349  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.101  -8.621 -10.024  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.567  -7.496 -13.886  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.694  -8.151 -12.687  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.432  -9.183 -13.391  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.238  -4.712 -12.213  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.811  -4.691 -12.553  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.971  -4.449 -11.289  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.436  -3.762 -10.369  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.533  -3.620 -13.633  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.764  -2.189 -13.121  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.520  -1.115 -14.183  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.550   0.255 -13.489  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.333   1.368 -14.437  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.503  -4.223 -11.367  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.529  -5.666 -12.955  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.171  -3.804 -14.495  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.071  -2.000 -12.303  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.297  -1.177 -14.946  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.772   0.279 -12.721  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.422   1.283 -14.875  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.373   2.269 -13.968  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.030   1.352 -15.176  1.00  0.00           H  
ATOM     49  N   THR A   9       0.255  -4.979 -11.243  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.203  -4.748 -10.145  1.00  0.00           C  
ATOM     51  C   THR A   9       1.668  -3.295 -10.125  1.00  0.00           C  
ATOM     52  O   THR A   9       1.658  -2.595 -11.139  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.357  -5.755 -10.187  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.017  -5.739  -8.942  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.397  -5.474 -11.269  1.00  0.00           C  
ATOM     56  H   THR A   9       0.570  -5.502 -12.055  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.673  -4.929  -9.209  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.942  -6.752 -10.347  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.419  -6.628  -8.842  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.116  -6.293 -11.307  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.924  -4.545 -11.055  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.913  -5.392 -12.241  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.063  -2.847  -8.943  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.444  -1.485  -8.624  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.344  -1.520  -7.390  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.071  -2.234  -6.421  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.180  -0.643  -8.369  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.459   0.828  -8.027  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.167   1.572  -9.155  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.671   1.657 -10.271  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.350   2.108  -8.937  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.008  -3.492  -8.165  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.993  -1.067  -9.469  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.625  -1.080  -7.541  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.043   0.894  -7.108  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.792   2.052  -8.024  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.757   2.673  -9.670  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.416  -0.734  -7.433  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.354  -0.544  -6.333  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.315   0.919  -5.873  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.135   1.831  -6.689  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.772  -0.933  -6.795  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.028  -2.450  -6.874  1.00  0.00           C  
ATOM     84  CD  GLN A  11       6.205  -3.198  -7.927  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.187  -2.857  -9.105  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       5.497  -4.237  -7.547  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.603  -0.225  -8.290  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.066  -1.167  -5.487  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.486  -0.521  -6.082  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.839  -2.882  -5.891  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       5.547  -4.554  -6.585  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       4.886  -4.680  -8.219  1.00  0.00           H  
ATOM     93  N   MET A  12       5.528   1.151  -4.575  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.604   2.489  -3.976  1.00  0.00           C  
ATOM     95  C   MET A  12       6.520   2.525  -2.750  1.00  0.00           C  
ATOM     96  O   MET A  12       6.803   1.496  -2.126  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.202   3.034  -3.627  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.414   2.216  -2.593  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.328   0.953  -3.301  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.977   2.009  -3.888  1.00  0.00           C  
ATOM    101  H   MET A  12       5.663   0.363  -3.951  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.042   3.165  -4.712  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.621   3.118  -4.543  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.797   2.900  -2.007  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.496   2.505  -3.046  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.349   2.761  -4.580  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.236   1.410  -4.416  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.942   3.735  -2.387  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.557   4.017  -1.094  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.481   4.382  -0.059  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.378   4.799  -0.417  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.602   5.138  -1.240  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.894   4.646  -1.909  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.793   5.804  -2.342  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.060   6.749  -1.603  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.257   5.791  -3.571  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.618   4.528  -2.929  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.057   3.114  -0.740  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.857   5.534  -0.256  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.639   4.054  -2.790  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.062   5.019  -4.196  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.745   6.598  -3.936  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.823   4.230   1.220  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.973   4.448   2.401  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.760   5.220   3.470  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.970   5.026   3.598  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.435   3.097   2.947  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.536   2.107   3.376  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.467   3.285   4.128  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.784   3.927   1.403  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.119   5.054   2.106  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.872   2.619   2.145  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       7.190   1.882   2.536  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       7.125   2.516   4.198  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.079   1.172   3.707  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.716   4.027   3.869  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.967   2.341   4.350  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       5.004   3.614   5.019  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.065   6.054   4.259  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.622   6.974   5.272  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.211   6.329   6.538  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.134   6.899   7.625  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.081   6.171   4.031  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.431   7.539   4.806  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.847   7.674   5.585  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.804   5.140   6.407  1.00  0.00           N  
ATOM    147  CA  GLY A  16       8.653   4.507   7.421  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.889   3.631   8.404  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.986   3.838   9.615  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.843   4.781   5.463  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       9.381   3.871   6.916  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       9.187   5.273   7.988  1.00  0.00           H  
ATOM    153  N   MET A  17       7.150   2.639   7.893  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.315   1.716   8.688  1.00  0.00           C  
ATOM    155  C   MET A  17       7.102   0.726   9.578  1.00  0.00           C  
ATOM    156  O   MET A  17       6.502   0.001  10.379  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.331   0.997   7.737  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.827  -0.346   7.173  1.00  0.00           C  
ATOM    159  SD  MET A  17       7.434  -0.325   6.335  1.00  0.00           S  
ATOM    160  CE  MET A  17       7.884  -2.062   6.598  1.00  0.00           C  
ATOM    161  H   MET A  17       7.124   2.540   6.885  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.725   2.329   9.372  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.071   1.659   6.909  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.083  -0.725   6.469  1.00  0.00           H  
ATOM    165  HE1 MET A  17       7.174  -2.712   6.092  1.00  0.00           H  
ATOM    166  HE2 MET A  17       8.878  -2.258   6.199  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.888  -2.293   7.665  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.431   0.655   9.422  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.311  -0.300  10.110  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.260  -0.155  11.639  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.180   0.964  12.158  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.755  -0.164   9.591  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.933  -0.838   8.217  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.297  -0.575   7.555  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.436  -0.735   8.477  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.949  -1.864   8.949  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      13.499  -3.048   8.592  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.938  -1.813   9.811  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.849   1.263   8.736  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.960  -1.304   9.864  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.428  -0.650  10.300  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.161  -0.473   7.540  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.307   0.451   7.183  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.844   0.133   8.812  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      12.775  -3.140   7.896  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      13.790  -3.869   9.117  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.307  -0.920  10.128  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.382  -2.675  10.108  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.284  -1.301  12.329  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.384  -1.484  13.792  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.076  -1.176  14.565  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.077  -1.163  15.798  1.00  0.00           O  
ATOM    193  CB  CYS A  19      10.615  -0.723  14.334  1.00  0.00           C  
ATOM    194  SG  CYS A  19      12.118  -1.225  13.438  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.370  -2.146  11.767  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.565  -2.546  13.967  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      10.749  -0.932  15.397  1.00  0.00           H  
ATOM    198  HG  CYS A  19      12.259  -2.450  13.970  1.00  0.00           H  
ATOM    199  N   ALA A  20       6.965  -0.944  13.856  1.00  0.00           N  
ATOM    200  CA  ALA A  20       5.667  -0.525  14.406  1.00  0.00           C  
ATOM    201  C   ALA A  20       4.490  -1.469  14.059  1.00  0.00           C  
ATOM    202  O   ALA A  20       3.337  -1.037  14.110  1.00  0.00           O  
ATOM    203  CB  ALA A  20       5.415   0.905  13.902  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.062  -0.946  12.853  1.00  0.00           H  
ATOM    205  HA  ALA A  20       5.724  -0.495  15.496  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       5.342   0.916  12.814  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       4.489   1.297  14.328  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.226   1.561  14.214  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.760  -2.704  13.608  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.792  -3.759  13.224  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.969  -3.451  11.954  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.240  -4.294  11.430  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.878  -4.080  14.415  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.737  -2.974  13.560  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.364  -4.661  13.000  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.475  -4.196  15.319  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.152  -3.280  14.568  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.336  -5.006  14.221  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.080  -2.235  11.427  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.257  -1.726  10.340  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.411  -2.485   9.012  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.466  -2.491   8.226  1.00  0.00           O  
ATOM    223  CB  CYS A  22       2.550  -0.226  10.229  1.00  0.00           C  
ATOM    224  SG  CYS A  22       1.889   0.606  11.707  1.00  0.00           S  
ATOM    225  H   CYS A  22       3.684  -1.589  11.910  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.218  -1.873  10.625  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.064   0.180   9.339  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.380  -0.212  12.655  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.525  -3.186   8.778  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.671  -4.114   7.656  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.570  -5.192   7.626  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.107  -5.548   6.543  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.068  -4.738   7.739  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.288  -3.129   9.447  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.594  -3.555   6.722  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.218  -5.425   6.904  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.830  -3.960   7.700  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.178  -5.291   8.672  1.00  0.00           H  
ATOM    239  N   SER A  24       2.102  -5.683   8.776  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.966  -6.619   8.840  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.371  -5.871   8.951  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.339  -6.252   8.302  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.151  -7.639   9.975  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.606  -7.055  11.184  1.00  0.00           O  
ATOM    245  H   SER A  24       2.443  -5.308   9.658  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.906  -7.201   7.918  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.881  -8.382   9.653  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.484  -7.446  11.392  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.438  -4.749   9.673  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.673  -3.956   9.819  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.160  -3.331   8.495  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.368  -3.163   8.315  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.517  -2.875  10.904  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.008  -3.424  12.116  1.00  0.00           O  
ATOM    255  H   SER A  25       0.357  -4.516  10.247  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.466  -4.627  10.144  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.485  -2.404  11.090  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.360  -2.905  12.876  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.257  -3.047   7.541  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.606  -2.800   6.128  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.020  -4.118   5.458  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.133  -4.212   4.944  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.444  -2.090   5.362  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.427  -0.547   5.502  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.465  -2.352   3.839  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.053  -0.016   6.882  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.274  -3.126   7.791  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.492  -2.165   6.084  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.496  -2.476   5.744  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.399  -0.150   5.220  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.333  -1.795   3.346  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.282  -3.403   3.620  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.426  -2.051   3.419  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.170   1.069   6.892  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.694  -0.464   7.636  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.988  -0.251   7.095  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.139  -5.124   5.423  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.275  -6.266   4.507  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.478  -7.163   4.836  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.112  -7.713   3.927  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.036  -7.062   4.489  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.162  -7.984   3.269  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.495  -8.724   3.289  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.556  -8.060   3.283  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.507  -9.977   3.344  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.273  -5.027   5.937  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.427  -5.863   3.508  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.123  -7.646   5.407  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.102  -7.389   2.357  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.839  -7.265   6.120  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.032  -7.983   6.582  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.328  -7.423   5.970  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.242  -8.194   5.668  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.042  -7.935   8.118  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.232  -8.677   8.732  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.149  -8.635  10.259  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.397  -9.134  10.848  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.866  -8.846  12.052  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.189  -8.157  12.939  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.070  -9.252  12.368  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.261  -6.804   6.829  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.945  -9.026   6.276  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.065  -6.894   8.444  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.236  -9.716   8.398  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.986  -7.603  10.572  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.013  -9.661  10.242  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.250  -7.826  12.748  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.668  -7.810  13.760  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.613  -9.757  11.679  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.460  -9.083  13.290  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.395  -6.110   5.723  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.486  -5.467   4.989  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.245  -5.473   3.471  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.175  -5.680   2.693  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.627  -4.029   5.501  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.596  -5.541   5.974  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.424  -5.994   5.181  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.810  -4.034   6.575  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.720  -3.459   5.297  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.472  -3.549   5.005  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.003  -5.253   3.029  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.676  -5.000   1.623  1.00  0.00           C  
ATOM    323  C   LEU A  30      -4.987  -6.177   0.690  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.341  -5.946  -0.460  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.204  -4.559   1.538  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.779  -3.944   0.190  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.663  -2.755  -0.208  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.318  -3.488   0.297  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.282  -5.070   3.720  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.308  -4.178   1.292  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.575  -5.427   1.732  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.851  -4.702  -0.589  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.230  -2.231  -1.058  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.765  -2.067   0.632  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.648  -3.111  -0.503  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.689  -4.316   0.623  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.231  -2.673   1.015  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.966  -3.144  -0.675  1.00  0.00           H  
ATOM    339  N   GLU A  31      -4.950  -7.423   1.176  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.333  -8.590   0.371  1.00  0.00           C  
ATOM    341  C   GLU A  31      -6.844  -8.671   0.097  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.271  -9.492  -0.725  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.856  -9.894   1.032  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.563 -10.254   2.351  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.348 -11.728   2.687  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.088 -12.581   2.132  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.422 -12.029   3.474  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.706  -7.558   2.145  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -4.833  -8.510  -0.595  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.780  -9.842   1.204  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.636 -10.085   2.274  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.653  -7.881   0.822  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.114  -7.989   0.863  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.876  -6.670   0.619  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.093  -6.733   0.434  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.567  -8.732   2.138  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.224  -8.041   3.466  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.413  -8.956   4.680  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.817  -9.270   4.989  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.209 -10.199   5.858  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.352 -10.938   6.537  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.493 -10.400   6.053  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.221  -7.231   1.468  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.383  -8.638   0.040  1.00  0.00           H  
ATOM    365  HB3 ARG A  32      -9.096  -9.715   2.133  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.811  -7.129   3.584  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -8.966  -8.469   5.547  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.533  -8.757   4.484  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.348 -10.779   6.453  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.673 -11.631   7.206  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.171  -9.785   5.632  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -12.813 -11.165   6.635  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.202  -5.510   0.525  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.800  -4.244   0.059  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.461  -4.418  -1.319  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.858  -4.957  -2.254  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.741  -3.120  -0.038  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.063  -2.643   1.261  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.091  -1.497   0.947  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.051  -2.158   2.327  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.215  -5.520   0.739  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.586  -3.939   0.754  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.219  -2.253  -0.500  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.484  -3.462   1.673  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.416  -1.787   0.145  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.505  -1.252   1.833  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.647  -0.614   0.636  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.497  -1.759   3.178  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.668  -2.986   2.669  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.683  -1.369   1.918  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.688  -3.918  -1.469  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.406  -3.951  -2.748  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.622  -3.188  -3.835  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.170  -2.061  -3.613  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.825  -3.399  -2.554  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.729  -4.363  -1.763  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.179  -3.859  -1.784  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.170  -4.718  -0.981  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.870  -4.727   0.471  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.124  -3.437  -0.689  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.488  -4.988  -3.078  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.266  -3.232  -3.536  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.373  -4.429  -0.734  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.522  -3.833  -2.820  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.162  -5.741  -1.368  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.679  -3.789   0.808  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.065  -5.317   0.666  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.655  -5.078   1.012  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.408  -3.824  -4.992  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.573  -3.322  -6.095  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.084  -3.683  -6.004  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.344  -3.343  -6.926  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.843  -4.734  -5.105  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.942  -3.742  -7.032  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.637  -2.235  -6.137  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.641  -4.363  -4.937  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.264  -4.869  -4.773  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.282  -6.404  -4.804  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.165  -7.026  -4.209  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.605  -4.365  -3.464  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.101  -4.695  -3.450  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.771  -2.843  -3.281  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.304  -4.590  -4.201  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.658  -4.516  -5.605  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.079  -4.860  -2.616  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.612  -4.242  -4.311  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.642  -4.307  -2.544  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.945  -5.774  -3.472  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.823  -2.590  -3.155  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.236  -2.514  -2.391  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.377  -2.314  -4.147  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.328  -7.015  -5.513  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.274  -8.455  -5.782  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.196  -9.201  -4.974  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.513 -10.209  -4.343  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.048  -8.634  -7.287  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.637  -6.422  -5.970  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.233  -8.913  -5.534  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.085  -8.214  -7.577  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.066  -9.695  -7.537  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.841  -8.129  -7.843  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.948  -8.720  -4.969  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.807  -9.384  -4.319  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.723  -8.372  -3.926  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.514  -7.398  -4.645  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.252 -10.557  -5.166  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.778 -10.173  -6.580  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.159 -11.318  -7.391  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.652 -12.313  -6.811  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -1.107 -11.190  -8.640  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.766  -7.836  -5.428  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.176  -9.804  -3.395  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -3.025 -11.319  -5.259  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.026  -9.394  -6.493  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.022  -8.565  -2.804  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.083  -7.577  -2.253  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.897  -8.149  -1.212  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.616  -9.144  -0.539  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.893  -6.423  -1.646  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.200  -9.400  -2.254  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.521  -7.176  -3.066  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.216  -5.622  -1.353  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.599  -6.032  -2.379  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.444  -6.777  -0.775  1.00  0.00           H  
ATOM    465  N   SER A  40       2.026  -7.467  -1.017  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.003  -7.781   0.031  1.00  0.00           C  
ATOM    467  C   SER A  40       3.845  -6.557   0.425  1.00  0.00           C  
ATOM    468  O   SER A  40       4.298  -5.809  -0.445  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.934  -8.922  -0.402  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.744  -9.317   0.695  1.00  0.00           O  
ATOM    471  H   SER A  40       2.190  -6.632  -1.580  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.462  -8.124   0.905  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.565  -8.581  -1.225  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.644  -9.537   0.354  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.098  -6.374   1.725  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.034  -5.365   2.254  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.424  -5.998   2.427  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.563  -6.992   3.139  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.545  -4.761   3.596  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.479  -3.627   4.053  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.118  -4.191   3.485  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.684  -7.046   2.385  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.106  -4.548   1.534  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.536  -5.530   4.371  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.477  -4.017   4.252  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.542  -2.857   3.282  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.099  -3.176   4.970  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.083  -3.414   2.724  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.411  -4.977   3.223  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.811  -3.761   4.438  1.00  0.00           H  
ATOM    491  N   THR A  42       7.454  -5.401   1.804  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.865  -5.772   1.982  1.00  0.00           C  
ATOM    493  C   THR A  42       9.386  -5.108   3.249  1.00  0.00           C  
ATOM    494  O   THR A  42       9.585  -3.896   3.268  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.730  -5.349   0.788  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.278  -5.980  -0.382  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.185  -5.789   0.967  1.00  0.00           C  
ATOM    498  H   THR A  42       7.255  -4.568   1.256  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.939  -6.854   2.075  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.688  -4.267   0.660  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.342  -5.725  -0.532  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.229  -6.864   1.145  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.639  -5.265   1.805  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.754  -5.554   0.069  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.639  -5.892   4.290  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.079  -5.390   5.605  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.558  -4.969   5.612  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.886  -3.941   6.209  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.796  -6.437   6.708  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.404  -6.054   8.068  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.275  -6.591   6.880  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.411  -6.887   4.189  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.482  -4.504   5.835  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.218  -7.395   6.400  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.070  -5.059   8.359  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.093  -6.774   8.823  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.493  -6.072   8.020  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.843  -5.629   7.159  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.818  -6.929   5.950  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.060  -7.324   7.657  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.450  -5.729   4.958  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.902  -5.513   5.052  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.352  -4.142   4.512  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.093  -3.427   5.195  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.615  -6.667   4.335  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.129  -6.574   4.498  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.187  -5.548   6.106  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.336  -7.617   4.794  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.354  -6.686   3.277  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.695  -6.545   4.433  1.00  0.00           H  
ATOM    531  N   THR A  45      13.882  -3.759   3.317  1.00  0.00           N  
ATOM    532  CA  THR A  45      14.098  -2.435   2.702  1.00  0.00           C  
ATOM    533  C   THR A  45      12.952  -1.457   2.958  1.00  0.00           C  
ATOM    534  O   THR A  45      13.138  -0.262   2.744  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.389  -2.573   1.200  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.435  -3.421   0.603  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.778  -3.170   0.969  1.00  0.00           C  
ATOM    538  H   THR A  45      13.334  -4.422   2.787  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.971  -1.968   3.155  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.353  -1.588   0.732  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.747  -3.652  -0.291  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.531  -2.563   1.472  1.00  0.00           H  
ATOM    543 HG22 THR A  45      16.003  -3.175  -0.097  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.827  -4.190   1.353  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.803  -1.914   3.468  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.703  -1.068   3.948  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.955  -0.374   2.813  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.967   0.855   2.732  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.689  -2.912   3.571  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.989  -1.692   4.481  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.086  -0.309   4.627  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.306  -1.156   1.946  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.635  -0.707   0.710  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.508  -1.669   0.303  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.352  -2.723   0.918  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.672  -0.499  -0.411  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.466  -1.773  -0.754  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.516  -1.541  -1.846  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.546  -0.571  -1.428  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.786  -0.489  -1.884  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.254  -1.287  -2.816  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.587   0.421  -1.385  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.298  -2.153   2.143  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.167   0.259   0.904  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.364   0.281  -0.089  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.774  -2.541  -1.104  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.025  -1.181  -2.750  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.291   0.114  -0.721  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.678  -2.005  -3.235  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.231  -1.224  -3.084  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.208   1.083  -0.715  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.525   0.523  -1.736  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.692  -1.306  -0.692  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.423  -1.992  -0.987  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.339  -2.536  -2.421  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.907  -1.949  -3.349  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.268  -1.004  -0.705  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.296  -1.460   0.397  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.369  -0.294   0.756  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.446  -2.662  -0.039  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.882  -0.440  -1.186  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.321  -2.855  -0.325  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.699  -0.837  -1.618  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.869  -1.729   1.285  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.956   0.543   1.135  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.663  -0.605   1.526  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.824   0.025  -0.131  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.918  -2.437  -0.967  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.715  -2.902   0.734  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.079  -3.534  -0.188  1.00  0.00           H  
ATOM    591  N   THR A  49       4.551  -3.606  -2.579  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.066  -4.188  -3.838  1.00  0.00           C  
ATOM    593  C   THR A  49       2.576  -4.454  -3.665  1.00  0.00           C  
ATOM    594  O   THR A  49       2.178  -5.093  -2.693  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.819  -5.489  -4.152  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.070  -5.139  -4.691  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.131  -6.389  -5.181  1.00  0.00           C  
ATOM    598  H   THR A  49       4.163  -4.017  -1.736  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.220  -3.488  -4.656  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.959  -6.060  -3.232  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.702  -5.808  -4.394  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.796  -5.809  -6.039  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.270  -6.872  -4.720  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.817  -7.169  -5.514  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.766  -3.976  -4.604  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.300  -4.092  -4.583  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.240  -4.264  -6.005  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.242  -3.622  -6.932  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.337  -2.873  -3.864  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.014  -1.528  -4.536  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.862  -2.995  -3.722  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.184  -3.413  -5.349  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.036  -4.987  -4.019  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.077  -2.834  -2.855  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.063  -1.393  -4.618  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.458  -1.480  -5.528  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.422  -0.716  -3.933  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.255  -2.119  -3.203  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.338  -3.052  -4.701  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.110  -3.887  -3.150  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.239  -5.134  -6.176  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.955  -5.369  -7.432  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.383  -4.877  -7.261  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.183  -5.546  -6.613  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.916  -6.855  -7.807  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.573  -7.213  -8.059  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.690  -7.147  -9.097  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.535  -5.677  -5.369  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.490  -4.807  -8.235  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.324  -7.462  -6.987  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.087  -7.194  -7.214  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.737  -6.873  -8.985  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.636  -8.210  -9.323  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.271  -6.583  -9.928  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.696  -3.727  -7.857  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.035  -3.116  -7.851  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.496  -2.694  -9.255  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.670  -2.494 -10.149  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.085  -1.940  -6.856  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.335  -0.664  -7.223  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.897   0.262  -8.126  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.119  -0.350  -6.584  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.259   1.492  -8.379  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.477   0.881  -6.826  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.055   1.816  -7.715  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.475   3.032  -7.915  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.974  -3.254  -8.382  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.753  -3.861  -7.504  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.720  -2.296  -5.892  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.839   0.045  -8.607  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.693  -1.046  -5.879  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.696   2.199  -9.068  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.552   1.124  -6.321  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.645   3.146  -7.404  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.811  -2.552  -9.446  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.458  -2.142 -10.691  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.653  -0.608 -10.722  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.486  -0.105  -9.956  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.800  -2.890 -10.794  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.701  -2.367 -11.913  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.168  -1.842 -12.914  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.942  -2.424 -11.746  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.434  -2.693  -8.658  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.858  -2.457 -11.541  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.333  -2.796  -9.846  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.964   0.133 -11.622  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.097   1.587 -11.779  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.514   2.093 -12.099  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.740   3.301 -12.134  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.147   1.970 -12.919  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.104   0.862 -12.912  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.942  -0.353 -12.541  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.739   2.059 -10.867  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.695   2.947 -12.750  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.367   1.056 -12.131  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.302  -1.110 -12.091  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.458   1.183 -12.362  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.812   1.497 -12.842  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.836   1.345 -11.709  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.736   2.172 -11.574  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.167   0.600 -14.046  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.143   0.587 -15.198  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -9.941   1.938 -15.895  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -8.918   1.786 -17.029  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -8.747   3.047 -17.787  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.240   0.215 -12.139  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.857   2.540 -13.165  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.131   0.919 -14.443  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.493  -0.126 -15.942  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -9.584   2.678 -15.176  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.258   1.000 -17.710  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -8.444   3.807 -17.186  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.622   3.315 -18.224  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.083   2.941 -18.553  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.663   0.348 -10.833  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.320   0.320  -9.525  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.705   1.328  -8.546  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.464   1.892  -7.761  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.253  -1.089  -8.907  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.302  -2.066  -9.459  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.712  -1.877  -8.891  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.137  -0.789  -8.507  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.475  -2.942  -8.776  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.015  -0.394 -11.070  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.368   0.604  -9.637  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.407  -1.021  -7.830  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.975  -3.071  -9.197  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.134  -3.847  -9.090  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.371  -2.863  -8.319  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.383   1.566  -8.546  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.711   2.330  -7.463  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.460   3.090  -7.932  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.028   2.938  -9.069  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.328   1.427  -6.258  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.533   0.739  -5.600  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.291   0.343  -6.601  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.783   1.111  -9.247  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.406   3.083  -7.093  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.887   2.079  -5.500  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.001   0.037  -6.284  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.193   0.183  -4.730  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.260   1.487  -5.284  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.009  -0.197  -5.696  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.705  -0.366  -7.318  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -7.396   0.801  -7.016  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.846   3.878  -7.045  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.516   4.478  -7.243  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.632   4.345  -5.984  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.023   3.678  -5.019  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.673   5.954  -7.656  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.882   6.819  -6.545  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.255   3.975  -6.121  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.998   3.962  -8.052  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.498   6.054  -8.363  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.682   7.735  -6.838  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.488   5.054  -5.937  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.677   5.246  -4.722  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.505   5.681  -3.491  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.096   5.434  -2.360  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.522   6.243  -4.976  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.970   7.670  -5.347  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.835   8.699  -5.284  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.737   8.481  -5.847  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.051   9.788  -4.700  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.175   5.522  -6.781  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.226   4.284  -4.481  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.885   5.854  -5.772  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.752   7.993  -4.662  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.690   6.273  -3.687  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.661   6.596  -2.627  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.992   5.374  -1.760  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.914   5.476  -0.535  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.917   7.230  -3.273  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.589   8.688  -3.672  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.153   7.157  -2.354  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.657   9.352  -4.548  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.983   6.410  -4.651  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.216   7.323  -1.946  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.161   6.672  -4.179  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.654   8.706  -4.234  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.005   7.651  -2.817  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.438   6.113  -2.203  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.935   7.623  -1.393  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.877   8.715  -5.404  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.567   9.530  -3.977  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.280  10.310  -4.908  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.313   4.221  -2.366  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.758   3.010  -1.644  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.712   2.509  -0.658  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.078   2.021   0.411  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.172   1.931  -2.653  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.488   2.242  -3.038  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.215   0.500  -2.111  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.257   4.191  -3.379  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.631   3.270  -1.045  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.509   1.952  -3.520  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.458   3.036  -3.605  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.611  -0.169  -2.875  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.847   0.453  -1.224  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.208   0.163  -1.861  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.428   2.647  -0.989  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.306   2.262  -0.118  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.804   3.433   0.751  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.346   3.191   1.870  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.232   1.540  -0.970  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.271   0.754  -0.057  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.512   2.479  -1.950  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.119   0.048  -0.785  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.223   3.089  -1.878  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.665   1.530   0.608  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.749   0.795  -1.578  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.846   0.003   0.482  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.878   1.897  -2.620  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -3.242   2.996  -2.568  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.908   3.207  -1.409  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.510  -0.574  -1.588  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.424   0.780  -1.199  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.578  -0.579  -0.079  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.987   4.696   0.342  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.813   5.862   1.220  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.758   5.768   2.425  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.298   5.907   3.556  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.028   7.182   0.450  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.597   8.399   1.291  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.760   9.730   0.555  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.814  10.292   0.008  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.950  10.288   0.513  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.322   4.861  -0.605  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.794   5.849   1.605  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.080   7.285   0.184  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.550   8.286   1.575  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.727   9.882   1.005  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.027  11.209   0.096  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.033   5.425   2.201  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.052   5.162   3.230  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.755   3.935   4.125  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.600   3.536   4.934  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.432   5.020   2.553  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.983   6.330   1.969  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.232   7.421   3.008  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.513   7.125   4.196  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.183   8.616   2.631  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.335   5.342   1.230  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -7.080   6.022   3.899  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.160   4.643   3.270  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.928   6.114   1.469  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.564   3.333   4.001  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.989   2.376   4.952  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.632   2.863   5.486  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.408   2.857   6.692  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.877   1.005   4.262  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.537  -0.158   5.212  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.492  -0.360   6.398  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.905  -0.394   5.971  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.920  -0.980   6.590  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.792  -1.615   7.731  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.109  -0.920   6.036  1.00  0.00           N  
ATOM    838  H   ARG A  65      -4.955   3.692   3.276  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.661   2.288   5.806  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.112   1.053   3.486  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.542   0.003   5.620  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.345   0.450   7.114  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.157   0.127   5.139  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.920  -1.583   8.246  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.620  -1.967   8.200  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.226  -0.353   5.201  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.895  -1.408   6.442  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.720   3.328   4.628  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.367   3.775   5.028  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.406   5.057   5.873  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.756   5.118   6.918  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.474   3.934   3.774  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.239   2.571   3.083  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.886   4.546   4.156  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.223   2.715   1.629  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.959   3.321   3.638  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.916   3.020   5.673  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.974   4.607   3.075  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.160   1.988   3.070  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.761   5.563   4.529  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.364   3.934   4.923  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.534   4.604   3.284  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.177   3.236   1.568  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.347   1.725   1.195  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.540   3.253   1.061  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.189   6.059   5.467  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.357   7.292   6.236  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.152   7.047   7.536  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.955   7.751   8.527  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.033   8.340   5.347  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.764   5.940   4.638  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.365   7.666   6.499  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.460   8.485   4.429  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.050   8.034   5.096  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.078   9.292   5.880  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.008   6.015   7.549  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.786   5.573   8.708  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.937   4.833   9.762  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.227   4.944  10.957  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.946   4.706   8.198  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.120   5.499   6.691  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.207   6.452   9.201  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.525   5.252   7.451  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.574   3.780   7.761  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.602   4.450   9.028  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.871   4.125   9.361  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.829   3.637  10.283  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.852   4.753  10.725  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.095   4.538  11.676  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.079   2.432   9.673  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.669   1.031   9.961  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.976   0.794  11.446  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.916   0.726   9.123  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.746   3.970   8.367  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.309   3.298  11.201  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.077   2.419  10.097  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.902   0.307   9.688  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.127  -0.267  11.632  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.890   1.312  11.725  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.148   1.142  12.064  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.713   1.430   9.361  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.259  -0.287   9.330  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.678   0.798   8.064  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.897   5.937  10.093  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.274   7.179  10.579  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.798   7.811   9.685  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.407   8.803  10.100  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.528   6.017   9.307  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.062   7.927  10.683  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.172   7.004  11.557  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.056   7.258   8.497  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.164   7.658   7.608  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.675   8.444   6.369  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.599   9.053   6.398  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.949   6.388   7.214  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.291   5.484   8.380  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.348   5.813   9.249  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.506   4.343   8.627  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.617   5.008  10.372  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.767   3.540   9.750  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.817   3.874  10.632  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.057   3.110  11.728  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.496   6.461   8.215  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.853   8.308   8.147  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.881   6.677   6.728  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.938   6.702   9.070  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.680   4.102   7.971  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.411   5.270  11.057  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.148   2.683   9.944  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.397   2.422  11.855  1.00  0.00           H  
ATOM    931  N   THR A  72       2.439   8.393   5.269  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.006   8.701   3.894  1.00  0.00           C  
ATOM    933  C   THR A  72       2.641   7.679   2.938  1.00  0.00           C  
ATOM    934  O   THR A  72       3.290   6.736   3.397  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.391  10.134   3.476  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.795  10.233   3.425  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.848  11.212   4.411  1.00  0.00           C  
ATOM    938  H   THR A  72       3.338   7.934   5.351  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.917   8.598   3.841  1.00  0.00           H  
ATOM    940  HB  THR A  72       1.994  10.331   2.479  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.017  11.157   3.190  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.769  11.100   4.507  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.058  12.198   3.996  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.309  11.133   5.395  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.495   7.878   1.624  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.137   7.075   0.574  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.658   7.932  -0.591  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.359   9.127  -0.684  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.181   5.957   0.089  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.980   6.389  -0.790  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.483   5.185  -1.603  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.187   6.948   0.038  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.988   8.697   1.326  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.015   6.590   1.005  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.814   5.407   0.955  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.297   7.152  -1.501  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.380   5.470  -2.205  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.202   4.370  -0.936  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.271   4.842  -2.274  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.110   7.865   0.541  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.508   6.214   0.779  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.023   7.181  -0.621  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.383   7.299  -1.517  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.842   7.906  -2.768  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.838   6.894  -3.931  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.717   6.028  -4.012  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.234   8.502  -2.525  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.653   6.339  -1.320  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.173   8.726  -3.040  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.583   8.988  -3.434  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.194   9.237  -1.722  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.938   7.723  -2.248  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.859   7.028  -4.831  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.643   6.210  -6.032  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.759   7.081  -7.317  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.742   7.385  -7.953  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.252   5.542  -5.905  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.032   4.409  -6.916  1.00  0.00           C  
ATOM    979  CD  GLU A  75       0.564   4.286  -7.331  1.00  0.00           C  
ATOM    980  OE1 GLU A  75      -0.195   3.550  -6.673  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.179   4.919  -8.345  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.167   7.754  -4.668  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.395   5.421  -6.078  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.477   6.301  -6.024  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.369   3.468  -6.483  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.964   7.545  -7.709  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.161   8.475  -8.830  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.937   7.850 -10.214  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.399   8.564 -11.096  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.581   9.028  -8.663  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.313   7.902  -7.939  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.234   7.297  -7.045  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.469   9.307  -8.730  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.554   9.912  -8.026  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.153   8.275  -7.357  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.245   7.812  -6.084  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   6      -6.646  -3.478 -17.964  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.517  -4.627 -17.050  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.830  -4.274 -15.728  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.171  -3.238 -15.635  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.765  -5.698 -17.849  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.182  -5.427 -19.305  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.995  -4.130 -19.237  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -5.748  -2.999 -18.047  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.517  -5.001 -16.824  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.047  -6.703 -17.528  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -6.795  -6.239 -19.700  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.059  -4.380 -19.233  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.952  -5.141 -14.716  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.166  -5.051 -13.488  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.691  -5.394 -13.720  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.353  -6.178 -14.609  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.813  -5.898 -12.374  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.578  -7.425 -12.406  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.319  -8.028 -11.207  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.049  -8.126 -13.686  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.545  -5.954 -14.813  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.190  -4.010 -13.169  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.884  -5.700 -12.360  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.512  -7.620 -12.279  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.028  -7.502 -10.301  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.065  -9.082 -11.103  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.397  -7.930 -11.340  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.897  -9.201 -13.593  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.477  -7.780 -14.544  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.106  -7.928 -13.851  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.812  -4.827 -12.893  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.357  -4.974 -13.019  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.615  -4.649 -11.714  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.090  -3.823 -10.920  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.843  -4.109 -14.187  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.008  -2.598 -13.956  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -0.409  -1.810 -15.121  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.463  -0.309 -14.821  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       0.308   0.450 -15.833  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.166  -4.195 -12.182  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.141  -6.018 -13.261  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.364  -4.391 -15.105  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -0.482  -2.310 -13.045  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -0.968  -2.029 -16.032  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.047  -0.131 -13.827  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.069   0.273 -16.759  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       1.287   0.175 -15.816  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.263   1.451 -15.663  1.00  0.00           H  
ATOM     49  N   THR A   9       0.551  -5.277 -11.509  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.428  -5.022 -10.359  1.00  0.00           C  
ATOM     51  C   THR A   9       2.086  -3.647 -10.453  1.00  0.00           C  
ATOM     52  O   THR A   9       2.295  -3.116 -11.546  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.431  -6.165 -10.153  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.867  -6.112  -8.817  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.660  -6.109 -11.062  1.00  0.00           C  
ATOM     56  H   THR A   9       0.875  -5.925 -12.220  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.801  -5.014  -9.469  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.914  -7.116 -10.310  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.173  -7.004  -8.574  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.286  -5.257 -10.800  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.354  -6.019 -12.102  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.241  -7.024 -10.944  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.396  -3.083  -9.292  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.987  -1.768  -9.080  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.699  -1.810  -7.728  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.152  -2.341  -6.757  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.871  -0.698  -9.103  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.240   0.733  -8.642  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.233   1.478  -9.540  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.968   0.895 -10.329  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.300   2.790  -9.486  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.177  -3.609  -8.456  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.715  -1.569  -9.868  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.061  -1.041  -8.458  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.637   0.707  -7.628  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.644   3.331  -8.930  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.950   3.257 -10.098  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.901  -1.236  -7.651  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.617  -1.018  -6.398  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.606   0.474  -6.039  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.678   1.338  -6.912  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.042  -1.592  -6.502  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.785  -1.527  -5.155  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.128  -2.243  -5.177  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.176  -1.620  -5.304  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.154  -3.549  -5.022  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.309  -0.831  -8.488  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.102  -1.551  -5.604  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.607  -1.041  -7.256  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.175  -1.989  -4.383  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.288  -4.060  -4.904  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.054  -4.006  -4.979  1.00  0.00           H  
ATOM     93  N   MET A  12       5.558   0.767  -4.740  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.625   2.098  -4.136  1.00  0.00           C  
ATOM     95  C   MET A  12       6.640   2.109  -2.985  1.00  0.00           C  
ATOM     96  O   MET A  12       7.014   1.055  -2.462  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.222   2.495  -3.640  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.756   1.656  -2.443  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.052   1.942  -1.921  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.185   0.986  -3.187  1.00  0.00           C  
ATOM    101  H   MET A  12       5.515  -0.009  -4.085  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.946   2.825  -4.885  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.516   2.383  -4.461  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.398   1.877  -1.589  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.481  -0.061  -3.118  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.110   1.065  -3.026  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.429   1.366  -4.177  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.040   3.301  -2.554  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.734   3.521  -1.283  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.712   3.980  -0.213  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.523   4.111  -0.516  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.904   4.498  -1.513  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.970   3.942  -2.478  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.115   4.920  -2.728  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.282   5.453  -3.821  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.954   5.180  -1.752  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.641   4.113  -2.998  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.155   2.582  -0.925  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.392   4.685  -0.562  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.515   3.694  -3.437  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.869   4.710  -0.855  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.649   5.907  -1.897  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.135   4.213   1.034  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.256   4.578   2.164  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.069   5.135   3.330  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.028   4.518   3.797  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.320   3.431   2.645  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.026   2.075   2.819  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.553   3.780   3.933  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.138   4.214   1.224  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.612   5.384   1.807  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.554   3.291   1.893  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.447   1.747   1.870  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.817   2.148   3.565  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.300   1.327   3.138  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       5.232   3.844   4.785  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.038   4.733   3.813  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.809   3.010   4.141  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.628   6.293   3.823  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.211   7.007   4.953  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.621   6.492   6.256  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.415   6.264   6.350  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.747   6.646   3.452  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.293   6.870   4.966  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.980   8.070   4.878  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.469   6.288   7.261  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.086   5.810   8.590  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.056   4.286   8.716  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.630   3.771   9.677  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.433   6.558   7.116  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.801   6.187   9.323  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.094   6.184   8.840  1.00  0.00           H  
ATOM    153  N   MET A  17       6.438   3.547   7.778  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.348   2.075   7.870  1.00  0.00           C  
ATOM    155  C   MET A  17       7.742   1.445   7.702  1.00  0.00           C  
ATOM    156  O   MET A  17       8.308   1.518   6.607  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.367   1.531   6.819  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.061   0.040   7.019  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.471  -0.777   5.515  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.067  -1.019   4.685  1.00  0.00           C  
ATOM    161  H   MET A  17       6.016   4.010   6.978  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.961   1.812   8.856  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.791   1.680   5.829  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.296  -0.059   7.792  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.901  -1.351   3.660  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.632  -0.088   4.668  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.645  -1.775   5.212  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.296   0.861   8.777  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.678   0.338   8.839  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.099  -0.371  10.136  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.122  -1.059  10.142  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.694   1.455   8.504  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.700   1.016   7.429  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.477   2.193   6.825  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.094   3.050   7.853  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      12.673   4.241   8.264  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.590   4.828   7.796  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.364   4.876   9.180  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.753   0.875   9.632  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.727  -0.434   8.081  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.233   1.743   9.409  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.167   0.528   6.614  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.809   2.776   6.193  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.962   2.714   8.247  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.010   4.381   7.090  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      11.333   5.753   8.122  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.193   4.442   9.576  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.124   5.816   9.448  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.344  -0.222  11.224  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.560  -0.943  12.481  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.034  -2.391  12.412  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.261  -2.740  11.517  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.882  -0.124  13.581  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.840   1.391  13.892  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.516   0.358  11.168  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.630  -1.003  12.694  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.813  -0.706  14.500  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.810   1.889  12.645  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.437  -3.237  13.364  1.00  0.00           N  
ATOM    200  CA  ALA A  20       9.066  -4.655  13.393  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.540  -4.860  13.456  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.830  -4.071  14.078  1.00  0.00           O  
ATOM    203  CB  ALA A  20       9.775  -5.321  14.581  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.005  -2.878  14.125  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.424  -5.119  12.471  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       9.425  -4.882  15.517  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       9.553  -6.389  14.592  1.00  0.00           H  
ATOM    208  HB3 ALA A  20      10.854  -5.183  14.499  1.00  0.00           H  
ATOM    209  N   ALA A  21       7.033  -5.912  12.803  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.633  -6.372  12.847  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.599  -5.350  12.314  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.398  -5.491  12.570  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.308  -6.873  14.266  1.00  0.00           C  
ATOM    214  H   ALA A  21       7.678  -6.465  12.249  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.564  -7.234  12.184  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.283  -6.042  14.971  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.337  -7.369  14.270  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       6.061  -7.592  14.587  1.00  0.00           H  
ATOM    219  N   CYS A  22       5.041  -4.307  11.601  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.184  -3.209  11.140  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.446  -3.479   9.820  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.427  -2.834   9.569  1.00  0.00           O  
ATOM    223  CB  CYS A  22       5.027  -1.927  11.072  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.419  -1.393  12.763  1.00  0.00           S  
ATOM    225  H   CYS A  22       6.041  -4.207  11.484  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.390  -3.054  11.874  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.455  -1.137  10.582  1.00  0.00           H  
ATOM    228  HG  CYS A  22       6.092  -2.491  13.147  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.880  -4.449   9.003  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.125  -4.852   7.810  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.727  -5.388   8.171  1.00  0.00           C  
ATOM    232  O   ALA A  23       0.796  -5.238   7.386  1.00  0.00           O  
ATOM    233  CB  ALA A  23       3.907  -5.923   7.042  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.724  -4.960   9.238  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.997  -3.975   7.165  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.017  -6.816   7.658  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       3.356  -6.198   6.143  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.890  -5.553   6.762  1.00  0.00           H  
ATOM    239  N   SER A  24       1.557  -5.970   9.360  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.303  -6.597   9.806  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.889  -5.631   9.768  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.992  -6.012   9.390  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.464  -7.099  11.244  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.582  -7.953  11.399  1.00  0.00           O  
ATOM    245  H   SER A  24       2.369  -6.093   9.954  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.068  -7.449   9.167  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.444  -7.628  11.531  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.266  -8.784  11.832  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.666  -4.357  10.093  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.694  -3.305  10.111  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.117  -2.876   8.690  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.135  -2.209   8.513  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.196  -2.099  10.937  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.391  -2.496  12.044  1.00  0.00           O  
ATOM    255  H   SER A  25       0.265  -4.089  10.369  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.588  -3.699  10.599  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.064  -1.552  11.306  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.139  -1.723  12.344  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.360  -3.283   7.661  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.759  -3.243   6.246  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.352  -4.598   5.830  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.429  -4.633   5.240  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.553  -2.814   5.361  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.283  -1.288   5.414  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.750  -3.205   3.883  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.582  -0.836   6.596  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.530  -3.821   7.895  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.562  -2.518   6.110  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.343  -3.330   5.704  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.229  -0.747   5.432  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.121  -2.895   3.307  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.826  -4.287   3.775  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.645  -2.730   3.479  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       1.546  -1.342   6.564  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.748   0.242   6.527  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.091  -1.063   7.540  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.696  -5.721   6.132  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -2.100  -7.044   5.637  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.422  -7.554   6.249  1.00  0.00           C  
ATOM    280  O   GLU A  27      -4.149  -8.294   5.579  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.968  -8.069   5.836  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.265  -7.748   4.976  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.245  -8.918   4.915  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.079  -9.091   5.834  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.221  -9.665   3.907  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.820  -5.643   6.638  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -2.275  -6.947   4.562  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -1.340  -9.054   5.547  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.776  -6.874   5.373  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.791  -7.119   7.467  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -5.130  -7.364   8.040  1.00  0.00           C  
ATOM    292  C   ARG A  28      -6.214  -6.422   7.462  1.00  0.00           C  
ATOM    293  O   ARG A  28      -7.402  -6.590   7.737  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -5.065  -7.341   9.584  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -6.239  -8.121  10.206  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -6.187  -8.244  11.733  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -7.350  -9.019  12.198  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.911  -9.015  13.400  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.464  -8.291  14.400  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.970  -9.756  13.633  1.00  0.00           N  
ATOM    301  H   ARG A  28      -3.127  -6.568   8.015  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -5.418  -8.374   7.749  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -5.068  -6.310   9.939  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.247  -9.126   9.783  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.201  -7.246  12.170  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.826  -9.569  11.491  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.636  -7.711  14.308  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.002  -8.254  15.253  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -9.391 -10.339  12.916  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.340  -9.783  14.575  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.840  -5.445   6.628  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.773  -4.601   5.874  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.865  -4.998   4.393  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.952  -4.964   3.830  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.335  -3.143   6.027  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.851  -5.325   6.446  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.781  -4.690   6.289  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.233  -2.914   7.084  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.380  -2.969   5.530  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.089  -2.484   5.592  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.760  -5.394   3.748  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.665  -5.539   2.286  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.656  -6.545   1.670  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.164  -6.302   0.575  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.193  -5.836   1.936  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.893  -5.772   0.419  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -2.530  -5.106   0.174  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -3.900  -7.167  -0.224  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.886  -5.362   4.267  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.918  -4.574   1.848  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.906  -6.811   2.332  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -4.651  -5.160  -0.072  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -2.349  -5.022  -0.898  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -1.734  -5.695   0.633  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -2.525  -4.103   0.600  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.131  -7.795   0.230  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -3.701  -7.084  -1.293  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -4.868  -7.645  -0.091  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.002  -7.622   2.379  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.032  -8.574   1.936  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.470  -8.064   2.143  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.418  -8.665   1.629  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.822  -9.949   2.584  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.844  -9.968   4.116  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.629 -11.397   4.604  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -8.616 -12.167   4.653  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.464 -11.773   4.891  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.589  -7.748   3.288  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.906  -8.723   0.866  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.863 -10.339   2.247  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.805  -9.600   4.477  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.638  -6.955   2.873  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.910  -6.263   3.088  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.090  -5.038   2.163  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.232  -4.662   1.881  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.040  -5.811   4.557  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.755  -6.885   5.626  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.020  -6.288   7.016  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.711  -7.216   8.119  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.602  -6.866   9.397  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.876  -5.649   9.819  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.208  -7.736  10.296  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.814  -6.517   3.265  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.701  -6.976   2.877  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.057  -5.439   4.703  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.712  -7.200   5.568  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.070  -5.999   7.076  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.588  -8.199   7.893  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.299  -4.967   9.198  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.833  -5.422  10.804  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.934  -8.678  10.032  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.164  -7.464  11.274  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.000  -4.415   1.685  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.014  -3.279   0.740  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.660  -3.656  -0.604  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.709  -4.832  -0.971  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.580  -2.759   0.486  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.790  -2.241   1.705  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.411  -1.743   1.249  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.511  -1.139   2.491  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.102  -4.754   2.004  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.612  -2.469   1.165  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.636  -1.948  -0.242  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.623  -3.069   2.381  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -5.828  -1.434   2.117  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.520  -0.899   0.569  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -5.876  -2.540   0.733  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -7.887  -0.820   3.326  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.451  -1.516   2.893  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.707  -0.282   1.848  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.126  -2.666  -1.368  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.694  -2.856  -2.715  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.631  -2.781  -3.838  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.647  -2.045  -3.731  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.841  -1.842  -2.926  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -12.341  -0.400  -3.107  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.455   0.648  -3.124  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -12.801   2.026  -3.299  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -13.802   3.104  -3.448  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.054  -1.718  -1.013  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.141  -3.852  -2.762  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.516  -1.888  -2.069  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -11.808  -0.338  -4.052  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.012   0.615  -2.186  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -12.166   2.005  -4.187  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -13.336   3.986  -3.641  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.360   3.193  -2.605  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.439   2.897  -4.213  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.850  -3.511  -4.942  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.143  -3.353  -6.226  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.759  -4.007  -6.345  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.165  -3.917  -7.421  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.635  -4.152  -4.935  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.765  -3.779  -7.015  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.001  -2.290  -6.420  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.255  -4.661  -5.293  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.893  -5.227  -5.202  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.936  -6.763  -5.258  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.798  -7.397  -4.649  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.125  -4.680  -3.963  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.920  -4.707  -2.647  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.782  -5.389  -3.720  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.878  -4.836  -4.506  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.334  -4.893  -6.075  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.904  -3.631  -4.170  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.322  -4.272  -1.845  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.834  -4.120  -2.737  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.163  -5.732  -2.384  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.940  -6.434  -3.454  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.164  -5.334  -4.612  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.252  -4.900  -2.902  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.020  -7.362  -6.027  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.031  -8.789  -6.364  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.884  -9.611  -5.756  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.074 -10.809  -5.541  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.010  -8.898  -7.889  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.352  -6.760  -6.505  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.956  -9.245  -6.010  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.880  -8.387  -8.302  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.098  -8.452  -8.281  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.045  -9.946  -8.191  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.726  -9.009  -5.471  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.553  -9.670  -4.872  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.446  -8.670  -4.527  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.321  -7.645  -5.191  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.017 -10.851  -5.711  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.753 -10.516  -7.183  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.340 -11.763  -7.951  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.226 -12.553  -8.353  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.119 -11.972  -8.151  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.637  -8.020  -5.665  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.889 -10.078  -3.933  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.726 -11.676  -5.662  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.958  -9.773  -7.246  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.630  -8.938  -3.502  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.305  -7.945  -2.951  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.517  -8.572  -2.237  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.668  -9.795  -2.209  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.501  -7.028  -2.014  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.758  -9.806  -2.985  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.704  -7.334  -3.759  1.00  0.00           H  
ATOM    462  HB1 ALA A  39       0.120  -6.209  -1.650  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.347  -6.598  -2.553  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.873  -7.601  -1.163  1.00  0.00           H  
ATOM    465  N   SER A  40       2.379  -7.728  -1.663  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.444  -8.049  -0.694  1.00  0.00           C  
ATOM    467  C   SER A  40       4.094  -6.770  -0.127  1.00  0.00           C  
ATOM    468  O   SER A  40       4.520  -5.887  -0.874  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.531  -8.942  -1.311  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.092 -10.288  -1.386  1.00  0.00           O  
ATOM    471  H   SER A  40       2.259  -6.744  -1.898  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.000  -8.597   0.139  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.428  -8.904  -0.694  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.171 -10.258  -1.729  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.207  -6.666   1.197  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.786  -5.522   1.929  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.279  -5.775   2.189  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.653  -6.908   2.495  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.054  -5.313   3.281  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.545  -4.042   3.990  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.524  -5.212   3.121  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.901  -7.464   1.764  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.671  -4.619   1.328  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.264  -6.169   3.921  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.965  -3.868   4.895  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.591  -4.145   4.274  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.433  -3.183   3.328  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.270  -4.386   2.461  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.118  -6.138   2.712  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.061  -5.043   4.094  1.00  0.00           H  
ATOM    491  N   THR A  42       7.123  -4.732   2.110  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.554  -4.787   2.457  1.00  0.00           C  
ATOM    493  C   THR A  42       8.878  -3.753   3.539  1.00  0.00           C  
ATOM    494  O   THR A  42       9.295  -2.630   3.251  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.456  -4.583   1.230  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.045  -5.380   0.137  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.896  -4.974   1.566  1.00  0.00           C  
ATOM    498  H   THR A  42       6.750  -3.822   1.854  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.794  -5.772   2.856  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.426  -3.538   0.924  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.651  -5.131  -0.597  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.519  -4.905   0.677  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.936  -5.997   1.942  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.302  -4.296   2.315  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.722  -4.148   4.800  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.138  -3.371   5.984  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.663  -3.169   6.042  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.116  -2.149   6.553  1.00  0.00           O  
ATOM    509  CB  VAL A  43       8.596  -4.050   7.267  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.281  -3.641   8.578  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.100  -3.717   7.394  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.334  -5.077   4.958  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.682  -2.382   5.909  1.00  0.00           H  
ATOM    514  HB  VAL A  43       8.714  -5.129   7.157  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.156  -2.572   8.740  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       8.833  -4.189   9.406  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.341  -3.886   8.552  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       6.566  -4.046   6.504  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       6.677  -4.214   8.266  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       6.963  -2.641   7.513  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.462  -4.084   5.470  1.00  0.00           N  
ATOM    522  CA  ALA A  44      12.931  -4.018   5.477  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.535  -2.745   4.844  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.676  -2.390   5.162  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.456  -5.274   4.770  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.034  -4.929   5.100  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.265  -4.038   6.516  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.139  -5.285   3.726  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.547  -5.292   4.805  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.077  -6.167   5.269  1.00  0.00           H  
ATOM    531  N   THR A  45      12.783  -2.067   3.965  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.184  -0.837   3.256  1.00  0.00           C  
ATOM    533  C   THR A  45      12.140   0.273   3.338  1.00  0.00           C  
ATOM    534  O   THR A  45      12.495   1.441   3.180  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.482  -1.154   1.782  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.377  -1.820   1.210  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.714  -2.052   1.651  1.00  0.00           C  
ATOM    538  H   THR A  45      11.889  -2.469   3.725  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.089  -0.428   3.703  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.671  -0.223   1.244  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.699  -2.353   0.461  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.541  -1.633   2.219  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.014  -2.112   0.605  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.501  -3.052   2.026  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.872  -0.053   3.604  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.758   0.893   3.528  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.241   0.972   2.093  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.309   2.031   1.462  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.642  -1.032   3.721  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.945   0.544   4.165  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.073   1.887   3.843  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.747  -0.165   1.584  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.139  -0.313   0.256  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.918  -1.240   0.311  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.754  -2.032   1.239  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.151  -0.869  -0.770  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.341   0.052  -1.061  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.275  -0.567  -2.113  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.223   0.432  -2.638  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.074   1.187  -3.720  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.142   0.977  -4.622  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.890   2.198  -3.885  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.739  -0.985   2.183  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.796   0.664  -0.078  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.624  -1.016  -1.715  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.909   0.238  -0.149  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.681  -0.982  -2.925  1.00  0.00           H  
ATOM    568  HE  ARG A  47      13.033   0.651  -2.063  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.662   0.085  -4.653  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.009   1.643  -5.375  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.627   2.323  -3.198  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.833   2.824  -4.679  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.075  -1.179  -0.719  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.884  -2.022  -0.881  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.720  -2.376  -2.363  1.00  0.00           C  
ATOM    576  O   LEU A  48       4.997  -1.535  -3.215  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.659  -1.249  -0.347  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.673  -2.070   0.500  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.549  -1.132   0.950  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.054  -3.253  -0.258  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.281  -0.510  -1.455  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.014  -2.946  -0.315  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.114  -0.819  -1.185  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.202  -2.439   1.382  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       0.824  -1.681   1.544  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.050  -0.717   0.073  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.960  -0.321   1.551  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.640  -2.918  -1.210  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.257  -3.703   0.336  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.807  -4.015  -0.433  1.00  0.00           H  
ATOM    591  N   THR A  49       4.256  -3.588  -2.676  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.001  -4.065  -4.045  1.00  0.00           C  
ATOM    593  C   THR A  49       2.576  -4.593  -4.094  1.00  0.00           C  
ATOM    594  O   THR A  49       2.165  -5.300  -3.176  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.022  -5.133  -4.462  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.327  -4.617  -4.289  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.883  -5.509  -5.937  1.00  0.00           C  
ATOM    598  H   THR A  49       3.999  -4.210  -1.916  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.081  -3.238  -4.745  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.897  -6.027  -3.846  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.516  -4.646  -3.330  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.004  -4.627  -6.566  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.905  -5.952  -6.122  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.646  -6.245  -6.192  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.818  -4.215  -5.122  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.354  -4.377  -5.163  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.175  -4.476  -6.601  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.212  -3.690  -7.462  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.329  -3.231  -4.368  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.091  -1.827  -4.956  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.837  -3.454  -4.193  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.247  -3.609  -5.824  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.113  -5.314  -4.660  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.101  -3.227  -3.364  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.540  -1.078  -4.303  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.977  -1.623  -5.031  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.544  -1.739  -5.942  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.251  -2.675  -3.548  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.345  -3.421  -5.157  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.005  -4.425  -3.728  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.073  -5.440  -6.843  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.828  -5.641  -8.086  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.233  -5.110  -7.878  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.996  -5.692  -7.112  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.877  -7.128  -8.477  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.587  -7.535  -8.872  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.765  -7.372  -9.708  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.294  -6.065  -6.074  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.362  -5.087  -8.894  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.228  -7.734  -7.624  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.004  -7.532  -8.081  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.368  -6.847 -10.577  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.782  -7.026  -9.537  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.809  -8.440  -9.922  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.590  -4.055  -8.606  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.940  -3.474  -8.614  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.419  -3.138 -10.034  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.613  -3.054 -10.965  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.998  -2.250  -7.682  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.142  -1.037  -8.037  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.395  -0.279  -9.202  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.139  -0.603  -7.145  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.684   0.904  -9.455  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.422   0.586  -7.391  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.711   1.352  -8.542  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.087   2.528  -8.794  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.913  -3.662  -9.244  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.641  -4.212  -8.223  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.736  -2.584  -6.678  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.152  -0.574  -9.906  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.937  -1.171  -6.248  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -3.895   1.491 -10.337  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.666   0.919  -6.695  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.503   2.853  -8.089  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.724  -2.906 -10.199  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.327  -2.438 -11.445  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.366  -0.891 -11.443  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.028  -0.300 -10.577  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.719  -3.065 -11.584  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.430  -2.581 -12.845  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.823  -1.402 -12.863  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.569  -3.354 -13.822  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.328  -2.902  -9.390  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.738  -2.802 -12.283  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.315  -2.800 -10.712  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.678  -0.221 -12.390  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.505   1.233 -12.396  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.769   1.995 -12.828  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.703   3.205 -13.039  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.323   1.479 -13.345  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.468   0.356 -14.369  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.947  -0.810 -13.508  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.233   1.570 -11.395  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.386   1.354 -12.802  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.523   0.132 -14.865  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.086  -1.363 -13.130  1.00  0.00           H  
ATOM    677  N   LYS A  55      -8.908   1.310 -12.981  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.192   1.866 -13.440  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.290   1.681 -12.374  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.143   2.552 -12.198  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.536   1.206 -14.793  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.768   1.815 -15.485  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.151   1.080 -16.782  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.082   1.231 -17.873  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.470   0.557 -19.135  1.00  0.00           N  
ATOM    686  H   LYS A  55      -8.905   0.326 -12.701  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.094   2.939 -13.595  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -10.713   0.141 -14.643  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.578   2.865 -15.711  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -13.091   1.499 -17.145  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.141   0.808 -17.515  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -12.354   0.899 -19.496  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.518  -0.450 -19.000  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.766   0.719 -19.852  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.224   0.599 -11.594  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -11.929   0.447 -10.321  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.350   1.388  -9.256  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.121   1.996  -8.510  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -11.814  -1.002  -9.814  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.553  -2.027 -10.685  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.521  -3.425 -10.067  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.480  -4.057  -9.943  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.641  -3.953  -9.631  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.607  -0.150 -11.902  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -12.985   0.699 -10.444  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.235  -1.048  -8.809  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.097  -2.077 -11.671  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.511  -3.430  -9.670  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.637  -4.924  -9.351  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.016   1.499  -9.167  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.333   2.180  -8.048  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.047   2.899  -8.483  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.694   2.920  -9.660  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.034   1.203  -6.875  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.304   0.667  -6.204  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.143   0.016  -7.281  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.430   0.984  -9.829  1.00  0.00           H  
ATOM    718  HA  VAL A  57      -9.999   2.953  -7.667  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.504   1.754  -6.098  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.847   0.001  -6.874  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.020   0.112  -5.311  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.948   1.496  -5.913  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.223   0.374  -7.743  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.882  -0.568  -6.398  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.670  -0.633  -7.982  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.351   3.495  -7.516  1.00  0.00           N  
ATOM    727  CA  SER A  58      -5.987   4.020  -7.605  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.303   3.809  -6.238  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.817   3.066  -5.394  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.018   5.508  -8.018  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.566   6.354  -7.010  1.00  0.00           O  
ATOM    732  H   SER A  58      -7.731   3.456  -6.569  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.420   3.465  -8.354  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.613   5.607  -8.926  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.831   6.909  -6.641  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.203   4.512  -5.955  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.638   4.580  -4.601  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.658   4.983  -3.512  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.487   4.596  -2.359  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.382   5.476  -4.557  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.361   6.735  -5.436  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.539   7.664  -5.176  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.446   8.504  -4.251  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.542   7.564  -5.925  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.792   5.099  -6.671  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.314   3.573  -4.338  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.536   4.857  -4.855  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.356   6.447  -6.485  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.757   5.673  -3.839  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.829   6.045  -2.893  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.392   4.854  -2.102  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.746   5.044  -0.934  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.925   6.850  -3.641  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.502   8.329  -3.797  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.326   6.757  -3.007  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.627   9.184  -2.525  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.856   5.953  -4.808  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.397   6.692  -2.133  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.017   6.434  -4.645  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.120   8.783  -4.571  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.705   5.736  -3.083  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.297   7.046  -1.957  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.013   7.413  -3.540  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.678   9.358  -2.291  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.150   8.696  -1.677  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.150  10.149  -2.686  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.411   3.633  -2.666  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.866   2.420  -1.952  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.018   2.094  -0.730  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.515   1.505   0.225  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.944   1.219  -2.906  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -8.935   0.349  -2.407  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -6.654   0.420  -3.101  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.088   3.547  -3.625  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.872   2.619  -1.583  1.00  0.00           H  
ATOM    776  HB  THR A  61      -8.232   1.590  -3.882  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.011  -0.415  -3.004  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -6.402  -0.123  -2.190  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -5.840   1.092  -3.373  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.795  -0.298  -3.909  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.745   2.496  -0.738  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.739   2.112   0.272  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.095   3.321   0.986  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.582   3.189   2.098  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.778   1.110  -0.417  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -3.084   0.209   0.629  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.773   1.777  -1.373  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -2.184  -0.881   0.028  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.438   3.005  -1.564  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -5.226   1.569   1.081  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.412   0.464  -1.039  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.850  -0.282   1.227  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.296   2.416  -2.079  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.050   2.366  -0.810  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.250   1.016  -1.955  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.324  -0.432  -0.475  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.823  -1.533   0.827  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.748  -1.479  -0.688  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.214   4.516   0.400  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.742   5.802   0.915  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.308   6.141   2.300  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.532   6.509   3.179  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.144   6.893  -0.100  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.624   8.300   0.232  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.423   9.385  -0.482  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.126  10.167   0.142  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.393   9.493  -1.789  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.606   4.521  -0.536  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.657   5.770   1.007  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.233   6.927  -0.152  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.581   8.380  -0.061  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.849   8.875  -2.387  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.921  10.235  -2.215  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.630   6.037   2.494  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.313   6.441   3.736  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.982   5.474   4.880  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.800   5.903   6.019  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.841   6.544   3.521  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.259   7.482   2.370  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.782   7.602   2.236  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.436   6.591   1.888  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.343   8.704   2.455  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.193   5.626   1.761  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.950   7.420   4.053  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.291   6.912   4.444  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.865   7.097   1.428  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.837   4.175   4.591  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.320   3.178   5.532  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.877   3.504   5.933  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.587   3.567   7.126  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.499   1.777   4.912  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.734   0.620   5.579  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.904   0.454   7.095  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.281   0.128   7.508  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.618  -0.657   8.528  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.733  -1.348   9.217  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.878  -0.779   8.867  1.00  0.00           N  
ATOM    838  H   ARG A  65      -6.069   3.872   3.648  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.910   3.224   6.448  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -5.180   1.812   3.868  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.669   0.758   5.380  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.589   1.360   7.610  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.038   0.598   7.034  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.763  -1.404   8.922  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.013  -1.961   9.970  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.618  -0.271   8.394  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.154  -1.422   9.598  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.963   3.739   4.986  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.552   4.042   5.318  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.438   5.384   6.070  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.715   5.458   7.059  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.658   3.920   4.054  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.675   2.453   3.544  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.807   4.322   4.341  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.244   2.295   2.083  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.248   3.683   4.009  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.195   3.304   6.038  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.060   4.575   3.279  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.676   2.032   3.620  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.231   3.656   5.095  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.422   4.252   3.444  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.866   5.353   4.688  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.765   2.672   1.929  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.264   1.238   1.817  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.949   2.823   1.439  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.220   6.402   5.698  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.230   7.705   6.369  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.732   7.624   7.821  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.127   8.213   8.726  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.079   8.676   5.537  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.817   6.282   4.887  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.212   8.085   6.399  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.109   8.322   5.469  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.073   9.656   6.011  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.667   8.777   4.533  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.820   6.884   8.057  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.449   6.740   9.371  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.594   5.942  10.377  1.00  0.00           C  
ATOM    879  O   ALA A  68      -3.663   6.216  11.577  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.823   6.104   9.144  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.296   6.466   7.263  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.601   7.734   9.796  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.363   6.029  10.088  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.399   6.724   8.449  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.702   5.111   8.712  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.746   5.018   9.903  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.744   4.292  10.708  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.583   5.171  11.225  1.00  0.00           C  
ATOM    889  O   LEU A  69       0.223   4.689  12.027  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.190   3.130   9.865  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.189   1.980   9.637  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.573   1.018   8.615  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.530   1.221  10.926  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.797   4.808   8.909  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.220   3.873  11.595  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.309   2.717  10.358  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.118   2.373   9.232  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.396   1.539   7.674  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.251   0.191   8.430  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.628   0.631   8.995  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.622   0.841  11.395  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.195   0.387  10.694  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.049   1.874  11.625  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.487   6.429  10.778  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.590   7.378  11.112  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.697   7.455  10.056  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.617   8.261  10.188  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.185   6.742  10.117  1.00  0.00           H  
ATOM    909  HA2 GLY A  70       0.166   8.377  11.197  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       1.056   7.098  12.057  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.603   6.645   9.003  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.543   6.581   7.878  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.103   7.526   6.732  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.115   8.252   6.879  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.613   5.101   7.440  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.869   4.072   8.538  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.714   4.363   9.627  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.246   2.809   8.466  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.929   3.410  10.638  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.462   1.846   9.472  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.302   2.147  10.567  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.505   1.223  11.547  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.784   6.058   8.936  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.535   6.898   8.203  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.370   4.970   6.672  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.184   5.331   9.713  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.595   2.576   7.636  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.563   3.658  11.475  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.982   0.879   9.417  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.132   1.534  12.216  1.00  0.00           H  
ATOM    931  N   THR A  72       2.799   7.517   5.582  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.358   8.163   4.321  1.00  0.00           C  
ATOM    933  C   THR A  72       2.982   7.487   3.100  1.00  0.00           C  
ATOM    934  O   THR A  72       4.203   7.463   2.969  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.660   9.672   4.258  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.945   9.963   4.762  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.634  10.546   4.977  1.00  0.00           C  
ATOM    938  H   THR A  72       3.657   6.977   5.560  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.279   8.040   4.239  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.635   9.963   3.207  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.905   9.998   5.736  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.727  11.571   4.620  1.00  0.00           H  
ATOM    943 HG22 THR A  72       1.801  10.533   6.052  1.00  0.00           H  
ATOM    944 HG23 THR A  72       0.624  10.198   4.764  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.161   6.953   2.189  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.648   6.219   1.007  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.281   7.125  -0.068  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.037   8.333  -0.100  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.538   5.289   0.461  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.645   5.811  -0.688  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.391   4.735  -1.038  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.122   7.094  -0.356  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.159   7.013   2.343  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.452   5.568   1.353  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.895   4.987   1.287  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.262   5.990  -1.569  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.989   5.059  -1.885  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -1.047   4.552  -0.189  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.107   3.807  -1.307  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.708   7.401  -1.223  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.556   7.902  -0.098  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.793   6.914   0.479  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.043   6.532  -0.989  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.612   7.213  -2.156  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.420   6.373  -3.436  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.354   5.734  -3.929  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.080   7.544  -1.848  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.303   5.560  -0.843  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.088   8.158  -2.318  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.136   8.198  -0.977  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.628   6.630  -1.633  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.536   8.049  -2.702  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.189   6.370  -3.958  1.00  0.00           N  
ATOM    974  CA  GLU A  75       2.806   5.805  -5.260  1.00  0.00           C  
ATOM    975  C   GLU A  75       2.520   6.996  -6.207  1.00  0.00           C  
ATOM    976  O   GLU A  75       1.484   7.655  -6.050  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.594   4.872  -5.060  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.394   3.810  -6.152  1.00  0.00           C  
ATOM    979  CD  GLU A  75       0.726   4.341  -7.419  1.00  0.00           C  
ATOM    980  OE1 GLU A  75      -0.518   4.292  -7.506  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.429   4.722  -8.387  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.483   6.918  -3.478  1.00  0.00           H  
ATOM    983  HA  GLU A  75       3.625   5.199  -5.645  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       0.683   5.457  -4.934  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.758   3.023  -5.736  1.00  0.00           H  
ATOM    986  N   PRO A  76       3.464   7.377  -7.092  1.00  0.00           N  
ATOM    987  CA  PRO A  76       3.586   8.758  -7.578  1.00  0.00           C  
ATOM    988  C   PRO A  76       2.559   9.170  -8.638  1.00  0.00           C  
ATOM    989  O   PRO A  76       2.075  10.320  -8.563  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.035   8.892  -8.065  1.00  0.00           C  
ATOM    991  CG  PRO A  76       5.415   7.469  -8.464  1.00  0.00           C  
ATOM    992  CD  PRO A  76       4.665   6.625  -7.436  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.456   9.436  -6.736  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       5.665   9.211  -7.232  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.493   7.307  -8.412  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.287   6.505  -6.548  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   6      -8.756  -5.266 -16.897  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.277  -5.263 -16.849  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.720  -4.776 -15.507  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.090  -3.696 -15.040  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.766  -4.443 -18.043  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.933  -4.512 -19.027  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.118  -4.449 -18.071  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.171  -4.929 -16.028  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.951  -6.295 -16.985  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.853  -4.871 -18.462  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.928  -5.468 -19.557  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.032  -4.814 -18.547  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.814  -5.554 -14.909  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.187  -5.290 -13.616  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.658  -5.329 -13.736  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.098  -6.017 -14.598  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.781  -6.248 -12.558  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.708  -7.765 -12.866  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.409  -8.406 -12.355  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.902  -8.484 -12.222  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.514  -6.407 -15.377  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.442  -4.275 -13.309  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.833  -5.971 -12.456  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.772  -7.934 -13.940  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.384  -8.378 -11.267  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.542  -7.881 -12.747  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.362  -9.446 -12.682  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.841  -9.556 -12.418  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.831  -8.108 -12.653  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.910  -8.312 -11.146  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.978  -4.550 -12.892  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.540  -4.276 -13.025  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.829  -4.000 -11.690  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.432  -3.466 -10.758  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.311  -3.129 -14.028  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.045  -1.816 -13.688  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.485  -0.627 -14.483  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.139  -0.193 -13.886  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       0.493   0.911 -14.647  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.500  -4.031 -12.193  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.068  -5.168 -13.436  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.645  -3.451 -15.013  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.962  -1.597 -12.622  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.190   0.205 -14.418  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.541  -1.048 -13.857  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.107   1.729 -14.677  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       0.760   0.645 -15.591  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       1.344   1.200 -14.169  1.00  0.00           H  
ATOM     49  N   THR A   9       0.457  -4.367 -11.619  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.333  -4.272 -10.439  1.00  0.00           C  
ATOM     51  C   THR A   9       2.025  -2.910 -10.367  1.00  0.00           C  
ATOM     52  O   THR A   9       2.296  -2.283 -11.391  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.357  -5.418 -10.460  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.668  -6.631 -10.658  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.135  -5.559  -9.150  1.00  0.00           C  
ATOM     56  H   THR A   9       0.851  -4.810 -12.443  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.721  -4.384  -9.546  1.00  0.00           H  
ATOM     58  HB  THR A   9       3.059  -5.270 -11.284  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.036  -6.726  -9.919  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.733  -6.470  -9.177  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.450  -5.607  -8.303  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.814  -4.717  -9.022  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.336  -2.466  -9.152  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.994  -1.204  -8.823  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.665  -1.401  -7.457  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.119  -2.099  -6.591  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.917  -0.094  -8.784  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.323   1.297  -8.251  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.187   2.151  -9.188  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.976   2.217 -10.388  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.183   2.850  -8.683  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.077  -3.031  -8.350  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.756  -0.968  -9.572  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.114  -0.450  -8.135  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.809   1.191  -7.285  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.418   2.747  -7.701  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.641   3.567  -9.253  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.824  -0.773  -7.245  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.393  -0.580  -5.914  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.221   0.870  -5.445  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.114   1.794  -6.254  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.877  -0.985  -5.877  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.097  -2.497  -6.001  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.464  -2.893  -5.449  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.503  -2.577  -6.016  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.511  -3.548  -4.308  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.261  -0.252  -8.003  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.847  -1.199  -5.210  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.295  -0.660  -4.922  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.022  -2.802  -7.045  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.650  -3.832  -3.865  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.404  -3.810  -3.911  1.00  0.00           H  
ATOM     93  N   MET A  12       5.248   1.093  -4.131  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.190   2.433  -3.535  1.00  0.00           C  
ATOM     95  C   MET A  12       6.110   2.553  -2.323  1.00  0.00           C  
ATOM     96  O   MET A  12       6.334   1.582  -1.591  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.743   2.834  -3.198  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.037   1.858  -2.253  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.413   2.389  -1.652  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.585   2.774  -3.213  1.00  0.00           C  
ATOM    101  H   MET A  12       5.402   0.307  -3.505  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.555   3.156  -4.267  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.183   2.900  -4.132  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.668   1.713  -1.375  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.053   3.639  -3.680  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.644   1.918  -3.882  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.459   3.013  -3.026  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.625   3.764  -2.126  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.377   4.140  -0.934  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.402   4.616   0.153  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.303   5.076  -0.152  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.466   5.178  -1.281  1.00  0.00           C  
ATOM    113  CG  GLN A  13       7.970   6.416  -2.041  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.094   7.416  -2.315  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.919   7.246  -3.215  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.176   8.489  -1.559  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.270   4.520  -2.699  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.883   3.252  -0.549  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.222   4.686  -1.891  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       7.191   6.896  -1.449  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       8.475   8.671  -0.839  1.00  0.00           H  
ATOM    122 HE22 GLN A  13       9.944   9.137  -1.686  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.803   4.490   1.416  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.973   4.716   2.608  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.860   5.068   3.801  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.790   4.336   4.135  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.036   3.519   2.917  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.742   2.151   2.968  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.266   3.740   4.231  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.765   4.173   1.570  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.340   5.579   2.406  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.296   3.458   2.120  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.009   1.366   3.152  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.226   1.946   2.015  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.487   2.129   3.762  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.937   3.668   5.089  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.805   4.729   4.227  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.486   2.985   4.333  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.556   6.195   4.446  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.404   6.814   5.465  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.125   6.314   6.875  1.00  0.00           C  
ATOM    142  O   GLY A  15       6.623   7.080   7.696  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.771   6.736   4.097  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.451   6.608   5.237  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.246   7.891   5.460  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.491   5.060   7.164  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.541   4.499   8.526  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.006   3.075   8.709  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.969   2.600   9.842  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.883   4.518   6.407  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.587   4.470   8.835  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.017   5.151   9.223  1.00  0.00           H  
ATOM    153  N   MET A  17       6.631   2.365   7.634  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.179   0.961   7.693  1.00  0.00           C  
ATOM    155  C   MET A  17       7.253  -0.015   8.218  1.00  0.00           C  
ATOM    156  O   MET A  17       6.900  -1.078   8.725  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.671   0.531   6.304  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.959  -0.833   6.326  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.206  -1.348   4.760  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.696  -1.779   3.828  1.00  0.00           C  
ATOM    161  H   MET A  17       6.730   2.795   6.724  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.342   0.913   8.393  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.511   0.490   5.608  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.168  -0.792   7.072  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.281  -2.520   4.376  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.407  -2.201   2.867  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.301  -0.888   3.663  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.546   0.334   8.153  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.694  -0.493   8.596  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.767  -0.840  10.104  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.780  -1.376  10.558  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.006   0.161   8.112  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.259   1.524   8.777  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.612   2.125   8.376  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.818   3.443   8.998  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      12.184   4.568   8.695  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.398   4.702   7.648  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.331   5.610   9.474  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.755   1.215   7.698  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.598  -1.450   8.092  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.967   0.295   7.032  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.241   1.405   9.858  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.662   2.215   7.293  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.447   3.487   9.791  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.345   3.967   6.954  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      10.921   5.585   7.514  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.920   5.544  10.293  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      11.768   6.431   9.312  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.740  -0.513  10.887  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.629  -0.758  12.328  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.088  -2.168  12.668  1.00  0.00           C  
ATOM    192  O   CYS A  19       8.206  -3.094  11.857  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.783   0.400  12.874  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.096   0.312  12.202  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.934  -0.102  10.444  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.622  -0.694  12.777  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.249   1.335  12.559  1.00  0.00           H  
ATOM    198  HG  CYS A  19       5.666   1.490  12.678  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.488  -2.349  13.851  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.028  -3.650  14.346  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.857  -4.243  13.539  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.068  -5.183  12.770  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.713  -3.530  15.844  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.396  -1.555  14.470  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.854  -4.353  14.248  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       5.917  -2.805  16.017  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.396  -4.499  16.230  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.604  -3.215  16.385  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.635  -3.733  13.727  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.398  -4.395  13.298  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.774  -3.820  12.014  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.869  -4.436  11.454  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.406  -4.327  14.468  1.00  0.00           C  
ATOM    214  H   ALA A  21       4.542  -2.905  14.307  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.607  -5.449  13.097  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.847  -4.776  15.360  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.141  -3.289  14.676  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       1.496  -4.873  14.211  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.235  -2.671  11.510  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.611  -1.990  10.366  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.591  -2.824   9.068  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.635  -2.729   8.296  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.314  -0.639  10.187  1.00  0.00           C  
ATOM    224  SG  CYS A  22       2.394   0.358   8.985  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.000  -2.219  11.991  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.564  -1.823  10.624  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.339  -0.797   9.843  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.045  -0.644   8.162  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.585  -3.686   8.847  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.588  -4.710   7.801  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.372  -5.656   7.899  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.848  -6.109   6.883  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.911  -5.478   7.935  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.389  -3.652   9.469  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.553  -4.228   6.822  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.751  -4.795   7.802  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.983  -5.937   8.922  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.974  -6.262   7.181  1.00  0.00           H  
ATOM    239  N   SER A  24       1.876  -5.931   9.104  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.628  -6.674   9.316  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.585  -5.762   9.079  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.496  -6.141   8.357  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.600  -7.309  10.720  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.713  -8.175  10.915  1.00  0.00           O  
ATOM    245  H   SER A  24       2.271  -5.456   9.911  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.554  -7.484   8.595  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.321  -7.883  10.830  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.933  -8.214  11.870  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.586  -4.537   9.603  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.706  -3.579   9.529  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.013  -3.054   8.115  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.145  -2.643   7.843  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.476  -2.400  10.494  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.914  -2.844  11.716  1.00  0.00           O  
ATOM    255  H   SER A  25       0.165  -4.302  10.237  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.607  -4.094   9.847  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.432  -1.914  10.694  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.777  -2.069  12.313  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.041  -3.106   7.195  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.300  -3.062   5.747  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.836  -4.419   5.277  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.965  -4.497   4.798  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.047  -2.589   4.946  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.082  -1.045   4.915  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.072  -3.036   3.468  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.677  -0.445   6.184  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.102  -3.319   7.528  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.113  -2.361   5.553  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.852  -3.015   5.399  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.897  -0.599   4.730  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.048  -4.120   3.378  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.960  -2.647   2.968  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.821  -2.671   2.963  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.085  -0.733   7.048  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.695  -0.809   6.310  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.697   0.644   6.101  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.042  -5.487   5.368  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.244  -6.665   4.511  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.470  -7.491   4.944  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.163  -8.054   4.087  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.050  -7.503   4.498  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.278  -8.376   3.253  1.00  0.00           C  
ATOM    283  CD  GLU A  27      -0.153  -9.834   3.417  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.462 -10.586   4.211  1.00  0.00           O  
ATOM    285  OE2 GLU A  27      -1.086 -10.264   2.700  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.188  -5.418   5.908  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.424  -6.287   3.497  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.084  -8.114   5.399  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.345  -8.379   3.029  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.796  -7.509   6.250  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.008  -8.164   6.773  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.293  -7.438   6.354  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.342  -8.068   6.223  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.916  -8.344   8.304  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.319  -7.118   9.153  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -3.780  -7.252  10.584  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -3.894  -5.991  11.340  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.273  -5.698  12.476  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.543  -6.575  13.125  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.389  -4.487  12.969  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.201  -7.004   6.915  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.049  -9.164   6.339  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -2.895  -8.637   8.549  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.406  -7.034   9.182  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -2.726  -7.531  10.534  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.458  -5.247  10.942  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.476  -7.535  12.806  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.113  -6.321  14.009  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.940  -3.805  12.463  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.877  -4.202  13.796  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.223  -6.127   6.107  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.354  -5.306   5.674  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.467  -5.230   4.141  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.570  -5.160   3.603  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.172  -3.924   6.300  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.322  -5.675   6.200  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.288  -5.731   6.050  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.059  -3.318   6.111  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.051  -4.030   7.378  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.294  -3.425   5.887  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.340  -5.315   3.427  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.259  -5.269   1.962  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.747  -6.560   1.268  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.760  -6.617   0.040  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.819  -4.845   1.592  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.579  -4.353   0.147  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.573  -3.270  -0.294  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -2.173  -3.745   0.050  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.462  -5.290   3.938  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.941  -4.486   1.630  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.144  -5.678   1.796  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.641  -5.197  -0.539  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.253  -2.826  -1.236  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.634  -2.488   0.462  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -5.551  -3.717  -0.444  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -2.119  -2.849   0.669  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.967  -3.469  -0.985  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.429  -4.466   0.385  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.207  -7.572   2.018  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.081  -8.645   1.499  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.591  -8.329   1.605  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.412  -9.168   1.224  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.768 -10.011   2.139  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.862 -10.076   3.670  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.060 -11.505   4.200  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.507 -12.483   3.638  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.790 -11.656   5.209  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.092  -7.503   3.017  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.881  -8.759   0.433  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.767 -10.315   1.841  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.706  -9.468   3.997  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.968  -7.150   2.117  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.355  -6.663   2.171  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.519  -5.350   1.390  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.347  -5.280   0.480  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.803  -6.469   3.634  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.881  -7.798   4.397  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.325  -7.597   5.848  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.297  -8.875   6.578  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.329  -9.630   6.933  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.574  -9.310   6.649  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.109 -10.748   7.586  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.247  -6.521   2.445  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.005  -7.408   1.711  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.792  -6.010   3.640  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.903  -8.279   4.394  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.322  -7.154   5.870  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.375  -9.244   6.788  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -13.780  -8.488   6.093  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.326  -9.945   6.878  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.162 -11.059   7.787  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -12.876 -11.328   7.902  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.737  -4.314   1.720  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.795  -3.000   1.058  1.00  0.00           C  
ATOM    375  C   LEU A  33      -9.050  -2.993  -0.283  1.00  0.00           C  
ATOM    376  O   LEU A  33      -8.036  -3.672  -0.428  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.342  -1.894   2.036  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.846  -1.894   2.428  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.001  -0.982   1.526  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -7.681  -1.425   3.881  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.055  -4.450   2.455  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.838  -2.797   0.818  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.947  -2.004   2.939  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.452  -2.905   2.358  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.037  -1.326   0.496  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -5.962  -0.992   1.859  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.376   0.040   1.577  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.255  -2.072   4.545  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.041  -0.402   3.985  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -6.630  -1.470   4.169  1.00  0.00           H  
ATOM    391  N   LYS A  34      -9.571  -2.228  -1.248  1.00  0.00           N  
ATOM    392  CA  LYS A  34      -9.074  -2.052  -2.626  1.00  0.00           C  
ATOM    393  C   LYS A  34      -9.318  -3.306  -3.499  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.145  -4.436  -3.043  1.00  0.00           O  
ATOM    395  CB  LYS A  34      -7.597  -1.571  -2.634  1.00  0.00           C  
ATOM    396  CG  LYS A  34      -7.195  -0.863  -3.945  1.00  0.00           C  
ATOM    397  CD  LYS A  34      -5.777  -0.263  -3.948  1.00  0.00           C  
ATOM    398  CE  LYS A  34      -5.434   0.241  -5.363  1.00  0.00           C  
ATOM    399  NZ  LYS A  34      -4.272   1.165  -5.398  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.455  -1.781  -1.036  1.00  0.00           H  
ATOM    401  HA  LYS A  34      -9.679  -1.256  -3.057  1.00  0.00           H  
ATOM    402  HB3 LYS A  34      -6.941  -2.420  -2.451  1.00  0.00           H  
ATOM    403  HG3 LYS A  34      -7.887  -0.039  -4.106  1.00  0.00           H  
ATOM    404  HD3 LYS A  34      -5.051  -1.019  -3.642  1.00  0.00           H  
ATOM    405  HE3 LYS A  34      -6.303   0.776  -5.760  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34      -4.496   2.027  -4.910  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34      -4.045   1.470  -6.344  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34      -3.408   0.784  -5.027  1.00  0.00           H  
ATOM    409  N   GLY A  35      -9.645  -3.133  -4.787  1.00  0.00           N  
ATOM    410  CA  GLY A  35      -9.873  -4.221  -5.760  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.577  -4.924  -6.171  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.164  -4.838  -7.326  1.00  0.00           O  
ATOM    413  H   GLY A  35      -9.888  -2.196  -5.075  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.533  -4.970  -5.319  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.345  -3.822  -6.659  1.00  0.00           H  
ATOM    416  N   VAL A  36      -7.916  -5.556  -5.199  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.537  -6.060  -5.278  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.504  -7.569  -5.502  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.070  -8.336  -4.724  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -5.746  -5.676  -4.004  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.442  -6.461  -3.768  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.390  -4.186  -4.082  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.366  -5.553  -4.281  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.062  -5.576  -6.128  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.390  -5.833  -3.139  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -3.963  -6.093  -2.861  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.648  -7.521  -3.629  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -3.760  -6.333  -4.608  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.655  -4.023  -4.867  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.278  -3.600  -4.305  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.972  -3.855  -3.134  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.771  -7.984  -6.537  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.562  -9.388  -6.897  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.326 -10.016  -6.225  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.281 -11.239  -6.067  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.453  -9.461  -8.426  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.297  -7.269  -7.083  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.429  -9.973  -6.584  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.337 -10.501  -8.738  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.360  -9.059  -8.881  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.590  -8.892  -8.772  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.334  -9.205  -5.832  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.052  -9.659  -5.280  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.300  -8.505  -4.602  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.078  -7.475  -5.239  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.213 -10.305  -6.403  1.00  0.00           C  
ATOM    447  CG  GLU A  38       0.027 -11.060  -5.913  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.711 -11.784  -7.074  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       1.251 -11.106  -7.984  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.706 -13.036  -7.118  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.448  -8.210  -5.972  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.259 -10.415  -4.538  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.900  -9.530  -7.103  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.276 -11.788  -5.163  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.861  -8.658  -3.347  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.099  -7.625  -2.628  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.842  -8.188  -1.549  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.544  -9.200  -0.910  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.071  -6.597  -2.034  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.095  -9.508  -2.839  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.533  -7.107  -3.350  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.508  -5.821  -1.513  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.643  -6.130  -2.834  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.751  -7.086  -1.335  1.00  0.00           H  
ATOM    465  N   SER A  40       1.967  -7.501  -1.335  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.095  -7.966  -0.508  1.00  0.00           C  
ATOM    467  C   SER A  40       3.888  -6.785   0.093  1.00  0.00           C  
ATOM    468  O   SER A  40       4.113  -5.777  -0.581  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.063  -8.827  -1.344  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.405  -9.801  -2.142  1.00  0.00           O  
ATOM    471  H   SER A  40       2.099  -6.635  -1.852  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.710  -8.582   0.306  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.772  -9.322  -0.678  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.024 -10.495  -1.555  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.362  -6.900   1.335  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.102  -5.861   2.083  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.575  -6.249   2.262  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.885  -7.374   2.650  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.458  -5.563   3.463  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.131  -4.808   3.279  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.196  -6.819   4.314  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.258  -7.813   1.790  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.077  -4.932   1.509  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.126  -4.911   4.031  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.306  -3.891   2.717  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.410  -5.425   2.740  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.715  -4.545   4.252  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.124  -7.356   4.508  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.771  -6.525   5.268  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.488  -7.480   3.816  1.00  0.00           H  
ATOM    491  N   THR A  42       7.481  -5.304   1.984  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.936  -5.446   2.140  1.00  0.00           C  
ATOM    493  C   THR A  42       9.358  -4.644   3.365  1.00  0.00           C  
ATOM    494  O   THR A  42       9.108  -3.442   3.425  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.648  -4.947   0.879  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.198  -5.709  -0.220  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.166  -5.094   0.981  1.00  0.00           C  
ATOM    498  H   THR A  42       7.147  -4.395   1.675  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.194  -6.496   2.284  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.404  -3.897   0.716  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.685  -5.391  -1.011  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.426  -6.124   1.227  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.556  -4.433   1.753  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.630  -4.822   0.033  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.980  -5.301   4.341  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.151  -4.785   5.715  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.589  -4.304   5.980  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.788  -3.381   6.769  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.732  -5.855   6.759  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.673  -5.281   8.187  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.347  -6.452   6.435  1.00  0.00           C  
ATOM    512  H   VAL A  43      10.247  -6.272   4.156  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.481  -3.932   5.842  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.464  -6.664   6.739  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.346  -6.055   8.883  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.657  -4.940   8.505  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       8.973  -4.445   8.229  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.609  -5.655   6.340  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.382  -7.020   5.505  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.037  -7.132   7.230  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.592  -4.873   5.294  1.00  0.00           N  
ATOM    522  CA  ALA A  44      14.005  -4.486   5.438  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.278  -3.016   5.049  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.070  -2.333   5.706  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.845  -5.461   4.600  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.375  -5.651   4.684  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.302  -4.597   6.482  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.904  -5.216   4.706  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.689  -6.483   4.950  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.571  -5.393   3.547  1.00  0.00           H  
ATOM    531  N   THR A  45      13.596  -2.533   4.002  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.648  -1.156   3.472  1.00  0.00           C  
ATOM    533  C   THR A  45      12.347  -0.380   3.688  1.00  0.00           C  
ATOM    534  O   THR A  45      12.352   0.849   3.599  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.974  -1.208   1.972  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.078  -2.110   1.358  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.409  -1.677   1.726  1.00  0.00           C  
ATOM    538  H   THR A  45      13.048  -3.192   3.471  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.434  -0.588   3.972  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.859  -0.215   1.536  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.470  -2.417   0.516  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.631  -1.633   0.659  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.549  -2.696   2.083  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.104  -1.020   2.250  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.233  -1.065   3.979  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.923  -0.463   4.247  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.271   0.081   2.979  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.267   1.292   2.774  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.294  -2.071   4.009  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.263  -1.210   4.688  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.039   0.369   4.939  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.710  -0.801   2.145  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.063  -0.471   0.861  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.036  -1.538   0.447  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.066  -2.663   0.947  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.115  -0.188  -0.233  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.063  -1.368  -0.513  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.097  -1.049  -1.600  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.027   0.029  -1.209  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.064   0.469  -1.913  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.359  -0.012  -3.101  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.823   1.414  -1.405  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.739  -1.782   2.413  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.506   0.456   0.999  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.703   0.678   0.074  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.473  -2.220  -0.850  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.568  -0.774  -2.512  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.878   0.487  -0.314  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.728  -0.649  -3.575  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.223   0.240  -3.567  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.586   1.783  -0.489  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.534   1.871  -1.962  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.088  -1.175  -0.420  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.895  -1.976  -0.748  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.908  -2.449  -2.211  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.460  -1.756  -3.065  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.647  -1.103  -0.475  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.600  -1.698   0.482  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.532  -0.628   0.734  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       1.929  -2.958  -0.082  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.156  -0.248  -0.828  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.864  -2.866  -0.113  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.151  -0.878  -1.421  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.082  -1.939   1.430  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.989   0.242   1.204  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       0.754  -1.013   1.389  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.081  -0.328  -0.212  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.501  -2.752  -1.063  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.137  -3.291   0.588  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.657  -3.759  -0.165  1.00  0.00           H  
ATOM    591  N   THR A  49       4.223  -3.563  -2.504  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.896  -4.082  -3.847  1.00  0.00           C  
ATOM    593  C   THR A  49       2.407  -4.395  -3.865  1.00  0.00           C  
ATOM    594  O   THR A  49       1.916  -5.038  -2.940  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.671  -5.374  -4.151  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.048  -5.177  -3.931  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.503  -5.795  -5.614  1.00  0.00           C  
ATOM    598  H   THR A  49       3.835  -4.086  -1.724  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.112  -3.345  -4.623  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.317  -6.178  -3.503  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.185  -5.120  -2.959  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.451  -5.947  -5.845  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.017  -6.740  -5.781  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.914  -5.035  -6.278  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.696  -3.957  -4.903  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.228  -4.067  -4.994  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.235  -4.175  -6.454  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.247  -3.432  -7.308  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.443  -2.888  -4.235  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.012  -1.500  -4.746  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.978  -2.968  -4.236  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.177  -3.385  -5.599  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.069  -4.987  -4.492  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.127  -2.950  -3.193  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.364  -1.340  -5.765  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.436  -0.734  -4.098  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       1.073  -1.398  -4.718  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.389  -2.159  -3.627  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.367  -2.870  -5.249  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.297  -3.921  -3.817  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.160  -5.108  -6.728  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.761  -5.381  -8.047  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.266  -5.166  -7.981  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.933  -5.843  -7.204  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.460  -6.818  -8.498  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.063  -6.946  -8.615  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.053  -7.114  -9.883  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.435  -5.728  -5.970  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.351  -4.697  -8.779  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.843  -7.541  -7.764  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.306  -7.135  -7.730  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.651  -6.433 -10.631  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.138  -7.013  -9.870  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.814  -8.134 -10.178  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.801  -4.255  -8.800  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.173  -3.731  -8.664  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.852  -3.328  -9.994  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.205  -3.266 -11.041  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.132  -2.534  -7.697  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.382  -1.324  -8.231  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.996  -1.186  -8.009  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.074  -0.329  -8.948  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.298  -0.090  -8.547  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.378   0.761  -9.499  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.980   0.867  -9.331  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.302   1.896  -9.909  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.190  -3.786  -9.460  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.797  -4.504  -8.215  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.664  -2.847  -6.766  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.451  -1.931  -7.449  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.139  -0.408  -9.102  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.240   0.018  -8.362  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.914   1.512 -10.057  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.895   2.519 -10.350  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.156  -3.018  -9.937  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.006  -2.576 -11.046  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.202  -1.036 -10.993  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.923  -0.552 -10.106  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.344  -3.328 -10.919  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.350  -2.979 -12.015  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.911  -1.861 -11.993  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.649  -3.849 -12.865  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.626  -3.077  -9.048  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.556  -2.880 -11.991  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.794  -3.112  -9.949  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.595  -0.260 -11.921  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.593   1.211 -11.922  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.930   1.835 -12.371  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.986   3.020 -12.707  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.431   1.599 -12.846  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.434   0.476 -13.877  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.774  -0.745 -13.024  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.375   1.574 -10.919  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.492   1.575 -12.292  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.468   0.371 -14.371  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.856  -1.182 -12.628  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.014   1.053 -12.390  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.353   1.502 -12.824  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.392   1.330 -11.711  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.289   2.159 -11.558  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.762   0.769 -14.114  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.924   1.230 -15.316  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.425   0.589 -16.615  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.566   1.070 -17.788  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.972   0.432 -19.058  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.924   0.125 -11.970  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.343   2.570 -13.036  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.811   0.989 -14.317  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.880   0.953 -15.160  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.465   0.870 -16.785  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.519   0.827 -17.583  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.928   0.656 -19.312  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.914  -0.580 -18.987  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.367   0.730 -19.814  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.189   0.336 -10.850  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.705   0.349  -9.491  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.033   1.486  -8.705  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.711   2.444  -8.336  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.478  -1.027  -8.839  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.461  -2.079  -9.379  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.235  -3.478  -8.806  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.068  -4.452  -9.536  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.222  -3.640  -7.502  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.525  -0.387 -11.114  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.777   0.562  -9.504  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.625  -0.926  -7.765  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.364  -2.140 -10.460  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.458  -2.853  -6.897  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.168  -4.567  -7.109  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.714   1.435  -8.481  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.046   2.216  -7.409  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.545   2.384  -7.672  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.983   1.696  -8.520  1.00  0.00           O  
ATOM    714  CB  VAL A  57     -10.261   1.598  -6.001  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.679   1.794  -5.442  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -9.901   0.102  -5.977  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.143   0.761  -9.003  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.474   3.220  -7.403  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.598   2.109  -5.299  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.963   2.845  -5.506  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -12.398   1.186  -5.991  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.701   1.492  -4.394  1.00  0.00           H  
ATOM    723 HG21 VAL A  57     -10.002  -0.272  -4.962  1.00  0.00           H  
ATOM    724 HG22 VAL A  57     -10.569  -0.472  -6.618  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.873  -0.045  -6.312  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.878   3.282  -6.945  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.524   3.750  -7.261  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.775   4.075  -5.954  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.919   3.340  -4.970  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.610   4.906  -8.283  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.695   4.397  -9.606  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.319   3.712  -6.121  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.951   2.952  -7.735  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -5.723   5.533  -8.245  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.554   4.682  -9.989  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.921   5.102  -5.921  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.061   5.391  -4.778  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.893   5.682  -3.525  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.527   5.267  -2.430  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.183   6.603  -5.106  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.038   6.776  -4.105  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.626   8.237  -4.028  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.999   8.739  -4.988  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.946   8.901  -3.020  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.806   5.682  -6.741  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.420   4.529  -4.590  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -3.808   7.498  -5.107  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.190   6.163  -4.414  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.033   6.357  -3.678  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.831   6.880  -2.564  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.195   5.794  -1.554  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.968   5.987  -0.358  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.038   7.667  -3.133  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.659   9.157  -3.277  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.353   7.469  -2.358  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.533   9.947  -1.963  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.329   6.566  -4.627  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.199   7.564  -2.004  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.237   7.300  -4.142  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.413   9.644  -3.893  1.00  0.00           H  
ATOM    761 HG21 ILE A  60     -10.121   8.124  -2.767  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.697   6.438  -2.476  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.211   7.689  -1.299  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.490   9.974  -1.444  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.786   9.502  -1.308  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.231  10.971  -2.189  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.668   4.628  -2.007  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.101   3.561  -1.090  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.950   3.002  -0.247  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.177   2.598   0.891  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.832   2.489  -1.895  1.00  0.00           C  
ATOM    772  OG1 THR A  61     -10.019   3.061  -2.401  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -9.239   1.279  -1.052  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.817   4.518  -3.015  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.803   3.991  -0.373  1.00  0.00           H  
ATOM    776  HB  THR A  61      -8.198   2.183  -2.732  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.491   3.472  -1.641  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.353   0.755  -0.692  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.833   0.597  -1.656  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.824   1.600  -0.190  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.714   3.014  -0.754  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.512   2.578  -0.009  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.836   3.753   0.738  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.280   3.550   1.820  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.631   1.713  -0.955  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.500   0.949  -0.237  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -3.100   2.481  -2.176  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.919  -0.209  -1.079  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.583   3.479  -1.647  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.823   1.913   0.797  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.299   0.943  -1.344  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.896   0.523   0.687  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.479   3.318  -1.855  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.514   1.819  -2.813  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.931   2.844  -2.776  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.339   0.169  -1.925  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.272  -0.826  -0.453  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.720  -0.840  -1.464  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.019   4.992   0.268  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.671   6.239   0.959  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.430   6.376   2.285  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.791   6.632   3.305  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.968   7.444   0.040  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.347   8.763   0.529  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.002   9.981  -0.124  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.691  10.765   0.522  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.862  10.184  -1.416  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.464   5.085  -0.641  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.608   6.225   1.193  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.046   7.581  -0.019  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.279   8.762   0.307  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.232   9.600  -1.972  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.278  11.006  -1.813  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.758   6.172   2.287  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.612   6.248   3.486  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.152   5.297   4.599  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.192   5.674   5.775  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.080   5.939   3.121  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.763   7.047   2.308  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.272   6.827   2.193  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.731   5.930   1.445  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -11.023   7.578   2.861  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.216   6.007   1.390  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.558   7.252   3.909  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.639   5.819   4.050  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.335   7.111   1.313  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.682   4.097   4.235  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.090   3.110   5.144  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.751   3.598   5.700  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.560   3.628   6.914  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.963   1.773   4.381  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.141   0.657   5.057  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.516   0.327   6.506  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.956   0.116   6.679  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.553  -0.652   7.575  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.911  -1.489   8.363  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.856  -0.554   7.665  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.704   3.875   3.248  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.753   2.971   5.998  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.505   1.959   3.410  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.086   0.931   5.036  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.204   1.145   7.156  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.583   0.721   6.154  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.921  -1.670   8.246  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.446  -2.086   8.985  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.331   0.124   7.075  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.364  -1.015   8.412  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.808   3.973   4.835  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.433   4.311   5.252  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.379   5.638   6.030  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.611   5.751   6.985  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.513   4.248   4.011  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.410   2.776   3.530  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.894   4.785   4.322  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.073   2.622   2.086  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.032   3.950   3.840  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.079   3.563   5.964  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.951   4.859   3.220  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.385   2.291   3.578  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.847   5.838   4.595  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.333   4.212   5.141  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.529   4.699   3.443  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.076   3.027   1.961  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.078   1.564   1.829  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.622   3.128   1.418  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.253   6.595   5.707  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.410   7.842   6.456  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.978   7.597   7.866  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.521   8.205   8.836  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.346   8.764   5.662  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.859   6.443   4.907  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.431   8.319   6.547  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.324   8.296   5.536  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.472   9.705   6.196  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.928   8.968   4.679  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.973   6.710   7.984  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.651   6.397   9.242  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.760   5.615  10.226  1.00  0.00           C  
ATOM    879  O   ALA A  68      -3.847   5.835  11.432  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.942   5.641   8.901  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.312   6.259   7.144  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.924   7.330   9.738  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.481   5.404   9.819  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.577   6.266   8.270  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.711   4.716   8.372  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.852   4.764   9.731  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.827   4.086  10.548  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.731   5.030  11.098  1.00  0.00           C  
ATOM    889  O   LEU A  69       0.040   4.613  11.968  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.237   2.927   9.727  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.244   1.783   9.474  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.610   0.786   8.502  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.660   1.043  10.755  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.884   4.571   8.734  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.301   3.653  11.430  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.378   2.515  10.259  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.145   2.182   9.011  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.283  -0.053   8.336  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.674   0.414   8.918  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.415   1.278   7.548  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.781   0.647  11.260  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.331   0.222  10.503  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.194   1.710  11.430  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.689   6.290  10.634  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.184   7.365  11.137  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.269   7.837  10.165  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.093   8.675  10.534  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.365   6.547   9.928  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.436   8.234  11.350  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.680   7.043  12.051  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.287   7.314   8.937  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.369   7.505   7.960  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.892   8.312   6.732  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.926   9.079   6.834  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.928   6.111   7.618  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.270   5.280   8.847  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.347   5.656   9.671  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.469   4.179   9.213  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.654   4.915  10.826  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.755   3.449  10.384  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.863   3.803  11.184  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.161   3.097  12.309  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.549   6.670   8.681  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.181   8.073   8.413  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.833   6.222   7.019  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.935   6.528   9.427  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.620   3.902   8.603  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.489   5.206  11.447  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.129   2.620  10.674  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.506   2.413  12.523  1.00  0.00           H  
ATOM    931  N   THR A  72       2.554   8.168   5.574  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.188   8.743   4.257  1.00  0.00           C  
ATOM    933  C   THR A  72       3.057   8.089   3.180  1.00  0.00           C  
ATOM    934  O   THR A  72       4.215   7.763   3.443  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.320  10.282   4.245  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.158  10.811   4.839  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.404  10.926   2.860  1.00  0.00           C  
ATOM    938  H   THR A  72       3.388   7.589   5.591  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.144   8.483   4.056  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.201  10.578   4.818  1.00  0.00           H  
ATOM    941  HG1 THR A  72       1.017  10.287   5.651  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.349  10.666   2.385  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.369  12.011   2.958  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.576  10.597   2.231  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.492   7.898   1.985  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.107   7.194   0.849  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.562   8.118  -0.297  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.247   9.311  -0.319  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.110   6.107   0.378  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.788   6.610  -0.254  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.926   6.959  -1.742  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.295   5.534  -0.124  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.545   8.222   1.858  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.004   6.683   1.199  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.869   5.497   1.249  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.435   7.494   0.279  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.459   7.896  -1.864  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.060   7.096  -2.174  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.438   6.159  -2.279  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -1.214   5.866  -0.608  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.500   5.357   0.930  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.032   4.609  -0.592  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.221   7.533  -1.303  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.247   8.039  -2.681  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.263   6.881  -3.697  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.961   5.881  -3.507  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.408   9.023  -2.890  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.530   6.574  -1.153  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.326   8.598  -2.849  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.363   8.516  -2.791  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.345   9.456  -3.889  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.354   9.827  -2.158  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.482   7.028  -4.771  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.241   6.042  -5.826  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.864   6.569  -7.140  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.250   7.414  -7.804  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.716   5.831  -5.937  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.322   4.652  -6.834  1.00  0.00           C  
ATOM    979  CD  GLU A  75      -0.193   4.585  -7.033  1.00  0.00           C  
ATOM    980  OE1 GLU A  75      -0.747   5.472  -7.729  1.00  0.00           O  
ATOM    981  OE2 GLU A  75      -0.823   3.635  -6.511  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.966   7.897  -4.859  1.00  0.00           H  
ATOM    983  HA  GLU A  75       3.687   5.087  -5.550  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.249   6.743  -6.310  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.669   3.725  -6.370  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.098   6.155  -7.494  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.890   6.778  -8.563  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.681   6.178  -9.962  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.578   4.936 -10.098  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.345   6.599  -8.120  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.312   5.264  -7.387  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.960   5.303  -6.684  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.657   7.843  -8.601  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.626   7.395  -7.429  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.131   5.167  -6.678  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.094   5.752  -5.703  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   6      -7.560  -3.633 -17.597  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.561  -4.540 -17.001  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.068  -4.090 -15.626  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.983  -2.886 -15.374  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.440  -4.702 -18.026  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.273  -4.822 -19.299  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.427  -3.844 -19.057  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.362  -2.667 -17.346  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.043  -5.507 -16.878  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.847  -5.600 -17.840  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -6.664  -5.838 -19.383  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.349  -4.258 -19.471  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.705  -5.035 -14.751  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.015  -4.742 -13.496  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.502  -4.643 -13.730  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.983  -5.098 -14.755  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.449  -5.733 -12.392  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.803  -7.134 -12.349  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.422  -7.916 -11.180  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.000  -7.944 -13.630  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.737  -6.009 -15.026  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.334  -3.753 -13.165  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.535  -5.845 -12.438  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.733  -7.025 -12.168  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.885  -8.854 -11.037  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.472  -8.133 -11.386  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.361  -7.331 -10.264  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.606  -8.951 -13.496  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.469  -7.472 -14.455  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.064  -8.004 -13.858  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.795  -4.016 -12.794  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.369  -3.694 -12.927  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.612  -3.901 -11.610  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.088  -3.461 -10.562  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.211  -2.254 -13.460  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.936  -1.177 -12.629  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.777   0.218 -13.246  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.336   1.268 -12.280  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.219   2.635 -12.834  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.291  -3.637 -11.994  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.925  -4.367 -13.658  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.596  -2.220 -14.479  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.524  -1.162 -11.620  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.315   0.257 -14.196  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.770   1.210 -11.346  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.801   2.754 -13.660  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.261   2.827 -13.119  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.467   3.351 -12.158  1.00  0.00           H  
ATOM     49  N   THR A   9       0.567  -4.540 -11.663  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.510  -4.611 -10.531  1.00  0.00           C  
ATOM     51  C   THR A   9       2.374  -3.354 -10.493  1.00  0.00           C  
ATOM     52  O   THR A   9       2.745  -2.835 -11.545  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.336  -5.904 -10.562  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.178  -5.926  -9.433  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.210  -6.092 -11.801  1.00  0.00           C  
ATOM     56  H   THR A   9       0.879  -4.874 -12.571  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.934  -4.644  -9.609  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.649  -6.751 -10.495  1.00  0.00           H  
ATOM     59  HG1 THR A   9       4.040  -5.542  -9.694  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.581  -6.245 -12.675  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.832  -6.975 -11.672  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.851  -5.227 -11.963  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.727  -2.872  -9.301  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.637  -1.745  -9.108  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.157  -1.695  -7.671  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.663  -2.410  -6.792  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.983  -0.399  -9.495  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.923   0.111  -8.500  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.602   1.581  -8.753  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.551   1.926  -9.281  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.503   2.486  -8.433  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.411  -3.344  -8.460  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.504  -1.897  -9.756  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.533  -0.470 -10.486  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.278   0.031  -7.473  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.348   2.225  -7.930  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.347   3.452  -8.710  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.097  -0.776  -7.440  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.628  -0.440  -6.126  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.311   1.019  -5.745  1.00  0.00           C  
ATOM     81  O   GLN A  11       4.805   1.800  -6.558  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.152  -0.682  -6.111  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.573  -2.152  -6.297  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.635  -2.602  -7.756  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       6.841  -3.402  -8.231  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.600  -2.139  -8.519  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.399  -0.190  -8.210  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.158  -1.072  -5.375  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.534  -0.364  -5.142  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.899  -2.801  -5.740  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.277  -1.481  -8.141  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       8.656  -2.446  -9.477  1.00  0.00           H  
ATOM     93  N   MET A  12       5.667   1.385  -4.507  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.681   2.755  -3.984  1.00  0.00           C  
ATOM     95  C   MET A  12       6.633   2.906  -2.791  1.00  0.00           C  
ATOM     96  O   MET A  12       6.879   1.949  -2.048  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.271   3.234  -3.594  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.552   2.334  -2.572  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.447   1.089  -3.296  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.132   2.153  -3.947  1.00  0.00           C  
ATOM    101  H   MET A  12       6.044   0.671  -3.894  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.050   3.408  -4.777  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.666   3.322  -4.495  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.963   2.954  -1.898  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.526   2.800  -4.730  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.346   1.532  -4.375  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.713   2.757  -3.143  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.101   4.137  -2.574  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.745   4.552  -1.332  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.666   4.966  -0.323  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.626   5.514  -0.695  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.731   5.708  -1.579  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.035   5.275  -2.267  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.852   4.761  -3.693  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.067   3.592  -3.988  1.00  0.00           O  
ATOM    116  NE2 GLN A  13       9.460   5.587  -4.638  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.811   4.879  -3.194  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.293   3.704  -0.916  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.001   6.141  -0.615  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.515   4.499  -1.669  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.289   6.568  -4.447  1.00  0.00           H  
ATOM    122 HE22 GLN A  13       9.573   5.250  -5.585  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.914   4.697   0.956  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.953   4.798   2.065  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.736   5.007   3.374  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.893   4.598   3.482  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.028   3.543   2.124  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.214   3.442   3.428  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.027   3.497   0.957  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.849   4.355   1.196  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.330   5.678   1.905  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.641   2.646   2.032  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.471   2.647   3.359  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.870   3.207   4.265  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.707   4.387   3.621  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.550   3.312   0.021  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.322   2.678   1.094  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.478   4.435   0.898  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.099   5.650   4.363  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.659   5.902   5.700  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.895   4.640   6.542  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.020   3.534   6.016  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.174   6.005   4.160  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.623   6.401   5.596  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.986   6.561   6.243  1.00  0.00           H  
ATOM    146  N   GLY A  16       6.979   4.800   7.868  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.596   3.855   8.825  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.902   2.507   9.082  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.077   1.941  10.160  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.789   5.732   8.221  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.599   3.618   8.466  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.689   4.355   9.790  1.00  0.00           H  
ATOM    153  N   MET A  17       6.155   1.947   8.123  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.475   0.643   8.238  1.00  0.00           C  
ATOM    155  C   MET A  17       6.394  -0.545   8.576  1.00  0.00           C  
ATOM    156  O   MET A  17       5.895  -1.560   9.056  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.651   0.365   6.968  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.514   0.184   5.712  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.551  -0.078   4.205  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.924  -0.009   3.030  1.00  0.00           C  
ATOM    161  H   MET A  17       6.087   2.444   7.241  1.00  0.00           H  
ATOM    162  HA  MET A  17       4.777   0.713   9.072  1.00  0.00           H  
ATOM    163  HB3 MET A  17       3.960   1.194   6.805  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.177  -0.673   5.848  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.598  -0.849   3.196  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.532  -0.053   2.016  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.480   0.918   3.164  1.00  0.00           H  
ATOM    168  N   ARG A  18       7.719  -0.420   8.403  1.00  0.00           N  
ATOM    169  CA  ARG A  18       8.712  -1.415   8.848  1.00  0.00           C  
ATOM    170  C   ARG A  18       8.759  -1.656  10.372  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.365  -2.637  10.809  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.104  -1.049   8.300  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.659   0.249   8.909  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.990   0.668   8.279  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.430   1.960   8.828  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.546   2.606   8.520  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.441   2.127   7.687  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.815   3.780   9.043  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.066   0.413   7.939  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.416  -2.365   8.408  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.040  -0.941   7.216  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.811   0.110   9.979  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.860   0.761   7.200  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.811   2.392   9.510  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.312   1.224   7.237  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.273   2.676   7.510  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.187   4.231   9.696  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.674   4.233   8.754  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.121  -0.803  11.184  1.00  0.00           N  
ATOM    190  CA  CYS A  19       7.914  -1.019  12.623  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.249  -2.381  12.928  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.547  -2.943  12.080  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.079   0.147  13.171  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.054   1.679  13.169  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.691   0.009  10.766  1.00  0.00           H  
ATOM    196  HA  CYS A  19       8.886  -1.016  13.122  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.775  -0.069  14.198  1.00  0.00           H  
ATOM    198  HG  CYS A  19       8.014   1.910  11.846  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.464  -2.911  14.136  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.047  -4.261  14.541  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.548  -4.533  14.282  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.679  -3.888  14.873  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.425  -4.464  16.015  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.025  -2.377  14.792  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.619  -4.981  13.952  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.895  -3.744  16.639  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.154  -5.473  16.330  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.500  -4.332  16.148  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.263  -5.470  13.370  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.939  -5.898  12.896  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.132  -4.832  12.118  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.041  -5.141  11.633  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.139  -6.513  14.056  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.047  -5.971  12.964  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.116  -6.701  12.178  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.805  -5.736  14.741  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.265  -7.034  13.666  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.757  -7.231  14.598  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.624  -3.598  11.949  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.890  -2.529  11.250  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.716  -2.807   9.748  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.667  -2.489   9.185  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.575  -1.181  11.519  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.462  -0.785  13.288  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.515  -3.367  12.374  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.877  -2.495  11.654  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.066  -0.400  10.951  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.713   0.530  13.184  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.672  -3.507   9.132  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.553  -4.114   7.810  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.265  -4.943   7.658  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.627  -4.895   6.613  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.795  -4.987   7.621  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.556  -3.621   9.607  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.552  -3.336   7.042  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.824  -5.776   8.373  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.780  -5.450   6.634  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.687  -4.369   7.717  1.00  0.00           H  
ATOM    239  N   SER A  24       1.825  -5.642   8.704  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.616  -6.480   8.665  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.669  -5.646   8.758  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.676  -5.984   8.144  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.659  -7.506   9.804  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.924  -8.145   9.865  1.00  0.00           O  
ATOM    245  H   SER A  24       2.334  -5.598   9.579  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.581  -7.026   7.721  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.120  -8.253   9.643  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.124  -8.477   8.949  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.619  -4.509   9.452  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.706  -3.520   9.518  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.930  -2.805   8.180  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.025  -2.320   7.893  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.423  -2.494  10.629  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.037  -3.088  11.866  1.00  0.00           O  
ATOM    255  H   SER A  25       0.249  -4.272   9.906  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.641  -4.025   9.727  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.319  -1.896  10.784  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.955  -2.368  12.532  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.916  -2.799   7.313  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.094  -2.538   5.884  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.587  -3.811   5.181  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.693  -3.822   4.647  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.219  -1.968   5.293  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.706  -0.684   6.008  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.097  -1.718   3.784  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.352   0.419   6.156  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.021  -3.147   7.642  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -1.886  -1.803   5.741  1.00  0.00           H  
ATOM    269  HB  ILE A  26       1.002  -2.712   5.424  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.561  -0.276   5.468  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.709  -1.017   3.570  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       1.041  -1.313   3.420  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.091  -2.654   3.258  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.108   1.299   6.606  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.753   0.697   5.182  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.156   0.061   6.805  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.790  -4.878   5.191  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.872  -5.992   4.240  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.110  -6.885   4.421  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.654  -7.364   3.421  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.423  -6.821   4.334  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.553  -7.852   3.205  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.860  -8.636   3.275  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.949  -8.024   3.249  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.807  -9.891   3.277  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.038  -4.827   5.776  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -0.925  -5.564   3.238  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.457  -7.330   5.298  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.500  -7.341   2.242  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.568  -7.106   5.662  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.765  -7.914   5.937  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.036  -7.091   5.718  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.932  -7.510   4.984  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.701  -8.486   7.361  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.813  -9.524   7.602  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.829 -10.067   9.036  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -3.566 -10.735   9.390  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -2.605 -10.265  10.179  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.661  -9.084  10.762  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -1.541 -11.008  10.381  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.087  -6.667   6.450  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.783  -8.753   5.239  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.795  -7.677   8.085  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.681 -10.356   6.908  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.633 -10.799   9.114  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.458 -11.685   9.051  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.447  -8.452  10.617  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.925  -8.805  11.400  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -1.449 -11.892   9.890  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -0.806 -10.724  11.017  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.108  -5.880   6.282  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.255  -4.989   6.090  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.473  -4.615   4.615  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.615  -4.473   4.192  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.077  -3.741   6.947  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.341  -5.577   6.868  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.156  -5.504   6.429  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.151  -3.242   6.672  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.924  -3.074   6.768  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.053  -4.012   8.004  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.411  -4.542   3.805  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.478  -4.384   2.347  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.285  -5.500   1.645  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.833  -5.263   0.571  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.019  -4.236   1.870  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.737  -4.032   0.372  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.510  -2.856  -0.237  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -2.234  -3.763   0.199  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.486  -4.587   4.222  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -6.003  -3.453   2.134  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.461  -5.116   2.195  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.992  -4.949  -0.156  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.376  -1.961   0.373  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.567  -3.106  -0.307  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.143  -2.653  -1.243  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.659  -4.586   0.624  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.954  -2.839   0.707  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.994  -3.669  -0.860  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.475  -6.673   2.261  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.437  -7.683   1.789  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.871  -7.394   2.267  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.816  -7.578   1.498  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.008  -9.097   2.212  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.592  -9.423   1.731  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.278 -10.910   1.867  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.086 -11.402   3.002  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -5.182 -11.613   0.833  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.011  -6.847   3.146  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.447  -7.670   0.698  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.699  -9.808   1.762  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -4.876  -8.847   2.318  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.039  -6.852   3.484  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.325  -6.399   4.044  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.855  -5.146   3.322  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.037  -4.805   3.452  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.192  -6.095   5.551  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.556  -7.191   6.421  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.435  -8.437   6.581  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.739  -9.443   7.403  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -8.866 -10.340   6.960  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -8.651 -10.517   5.679  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.179 -11.083   7.793  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.210  -6.599   4.002  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.055  -7.198   3.910  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.185  -5.888   5.950  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.379  -6.773   7.412  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.681  -8.847   5.599  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.903  -9.405   8.405  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.241 -10.073   4.993  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -8.038 -11.258   5.359  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.250 -10.941   8.800  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -7.514 -11.753   7.426  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.000  -4.451   2.559  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.419  -3.398   1.624  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.186  -3.932   0.400  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.881  -3.150  -0.245  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.208  -2.572   1.140  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.449  -1.757   2.205  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.314  -0.982   1.529  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.327  -0.752   2.953  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.012  -4.660   2.669  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.106  -2.746   2.154  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.562  -1.869   0.383  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.008  -2.432   2.929  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.686  -0.510   2.282  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.731  -0.220   0.875  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.705  -1.655   0.935  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.795  -0.067   2.245  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.698  -0.181   3.635  1.00  0.00           H  
ATOM    390 HD23 LEU A  33     -10.088  -1.271   3.533  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.048  -5.218   0.048  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.716  -5.910  -1.078  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.330  -5.426  -2.503  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.766  -6.034  -3.483  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.248  -5.926  -0.874  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.698  -6.754   0.343  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.230  -6.757   0.418  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.776  -7.646   1.540  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.251  -7.523   1.629  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.456  -5.797   0.632  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.393  -6.948  -1.054  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.709  -6.363  -1.761  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.293  -6.323   1.261  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.629  -7.112  -0.530  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.326  -7.345   2.491  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.622  -8.089   2.383  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.702  -7.803   0.761  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.509  -6.558   1.809  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.521  -4.364  -2.646  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.217  -3.696  -3.924  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.865  -3.994  -4.582  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.580  -3.357  -5.593  1.00  0.00           O  
ATOM    413  H   GLY A  35     -10.203  -3.926  -1.796  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.980  -3.961  -4.655  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.246  -2.618  -3.780  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.034  -4.910  -4.074  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.768  -5.316  -4.728  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.634  -6.841  -4.845  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.201  -7.597  -4.052  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -5.505  -4.696  -4.075  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.647  -3.179  -3.851  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.076  -5.363  -2.760  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.296  -5.381  -3.205  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.789  -4.940  -5.753  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -4.681  -4.838  -4.769  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.362  -2.974  -3.054  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.682  -2.754  -3.579  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.990  -2.696  -4.767  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.911  -6.431  -2.900  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.135  -4.924  -2.433  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.834  -5.210  -1.993  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.867  -7.293  -5.842  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.695  -8.707  -6.177  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.555  -9.376  -5.392  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.761 -10.458  -4.834  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.473  -8.811  -7.690  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.389  -6.608  -6.424  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.611  -9.247  -5.935  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.330  -8.390  -8.218  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.570  -8.273  -7.982  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.369  -9.860  -7.978  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.383  -8.735  -5.319  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.174  -9.267  -4.680  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.335  -8.132  -4.089  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.216  -7.085  -4.724  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.299 -10.051  -5.674  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.938 -11.337  -6.211  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.912 -12.123  -7.017  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.099 -12.853  -6.394  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.879 -11.975  -8.264  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.320  -7.801  -5.706  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.466  -9.931  -3.880  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.376 -10.323  -5.161  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -2.788 -11.092  -6.847  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.702  -8.333  -2.926  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.093  -7.298  -2.251  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.029  -7.832  -1.150  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.678  -8.749  -0.400  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.854  -6.229  -1.689  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.772  -9.244  -2.481  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.725  -6.823  -3.004  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.264  -5.404  -1.289  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.502  -5.846  -2.478  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.472  -6.658  -0.901  1.00  0.00           H  
ATOM    465  N   SER A  40       2.201  -7.206  -1.007  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.265  -7.616  -0.078  1.00  0.00           C  
ATOM    467  C   SER A  40       4.127  -6.419   0.366  1.00  0.00           C  
ATOM    468  O   SER A  40       4.625  -5.664  -0.476  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.141  -8.688  -0.752  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.159  -9.193   0.101  1.00  0.00           O  
ATOM    471  H   SER A  40       2.401  -6.433  -1.640  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.816  -8.065   0.804  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.608  -8.254  -1.638  1.00  0.00           H  
ATOM    474  HG  SER A  40       4.752  -9.711   0.837  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.334  -6.244   1.675  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.226  -5.218   2.245  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.644  -5.786   2.361  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.839  -6.844   2.962  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.730  -4.721   3.628  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.707  -3.707   4.248  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.351  -4.046   3.506  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.917  -6.922   2.329  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.246  -4.358   1.572  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.634  -5.565   4.313  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.647  -4.193   4.506  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.905  -2.909   3.535  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.283  -3.280   5.157  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.424  -3.158   2.882  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.626  -4.729   3.065  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.997  -3.753   4.494  1.00  0.00           H  
ATOM    491  N   THR A  42       7.636  -5.066   1.817  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.062  -5.372   1.994  1.00  0.00           C  
ATOM    493  C   THR A  42       9.555  -4.594   3.208  1.00  0.00           C  
ATOM    494  O   THR A  42       9.728  -3.381   3.151  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.875  -5.037   0.738  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.317  -5.724  -0.362  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.319  -5.518   0.894  1.00  0.00           C  
ATOM    498  H   THR A  42       7.404  -4.183   1.375  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.177  -6.440   2.178  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.860  -3.961   0.549  1.00  0.00           H  
ATOM    501  HG1 THR A  42      10.004  -5.792  -1.052  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.786  -5.020   1.742  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.890  -5.261   0.003  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.345  -6.597   1.046  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.772  -5.301   4.312  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.050  -4.736   5.648  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.536  -4.388   5.827  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.869  -3.450   6.552  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.583  -5.728   6.743  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.943  -5.293   8.172  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.057  -5.880   6.656  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.662  -6.315   4.231  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.463  -3.821   5.760  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.048  -6.697   6.557  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.544  -4.300   8.375  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.526  -6.000   8.889  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.025  -5.283   8.301  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.771  -6.344   5.711  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.691  -6.504   7.471  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.601  -4.893   6.719  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.437  -5.106   5.142  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.876  -4.823   5.162  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.208  -3.443   4.561  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.060  -2.725   5.095  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.598  -5.955   4.419  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.108  -5.894   4.600  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.221  -4.814   6.199  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.386  -6.912   4.899  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.280  -5.996   3.376  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.676  -5.786   4.452  1.00  0.00           H  
ATOM    531  N   THR A  45      13.516  -3.053   3.482  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.656  -1.746   2.823  1.00  0.00           C  
ATOM    533  C   THR A  45      12.669  -0.723   3.374  1.00  0.00           C  
ATOM    534  O   THR A  45      13.067   0.417   3.600  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.485  -1.881   1.306  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.252  -2.505   1.032  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.595  -2.716   0.674  1.00  0.00           C  
ATOM    538  H   THR A  45      12.832  -3.688   3.096  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.655  -1.347   3.003  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.508  -0.886   0.861  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.189  -2.673   0.070  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.481  -2.708  -0.409  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.555  -3.743   1.034  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.564  -2.284   0.919  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.422  -1.118   3.649  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.317  -0.227   4.023  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.584   0.303   2.788  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.381   1.512   2.658  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.178  -2.082   3.456  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.595  -0.791   4.615  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.687   0.613   4.605  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.222  -0.598   1.864  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.590  -0.298   0.566  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.472  -1.314   0.266  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.398  -2.365   0.902  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.630  -0.312  -0.575  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.952   0.417  -0.286  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.968   0.265  -1.430  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.933   1.386  -2.382  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.968   2.107  -2.796  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.194   1.955  -2.346  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.788   3.025  -3.709  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.394  -1.577   2.079  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.143   0.696   0.606  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.173   0.148  -1.455  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.402  -0.025   0.600  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.765  -0.655  -1.980  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.059   1.518  -2.884  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      14.406   1.286  -1.623  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.924   2.551  -2.729  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.854   3.218  -4.055  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.568   3.602  -4.000  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.574  -1.009  -0.675  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.364  -1.808  -0.952  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.353  -2.381  -2.380  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.973  -1.803  -3.272  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.131  -0.909  -0.709  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.150  -1.416   0.360  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.106  -0.322   0.618  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.441  -2.713  -0.059  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.708  -0.151  -1.198  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.323  -2.660  -0.267  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.583  -0.794  -1.644  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.702  -1.593   1.284  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.316  -0.699   1.263  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.667   0.004  -0.324  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.581   0.526   1.106  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.163  -3.519  -0.160  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.922  -2.569  -1.008  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.717  -3.003   0.703  1.00  0.00           H  
ATOM    591  N   THR A  49       4.607  -3.473  -2.603  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.228  -4.009  -3.926  1.00  0.00           C  
ATOM    593  C   THR A  49       2.734  -4.311  -3.899  1.00  0.00           C  
ATOM    594  O   THR A  49       2.258  -4.881  -2.917  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.004  -5.289  -4.269  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.384  -5.090  -4.062  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.835  -5.674  -5.739  1.00  0.00           C  
ATOM    598  H   THR A  49       4.178  -3.924  -1.802  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.422  -3.272  -4.706  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.661  -6.111  -3.637  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.586  -5.438  -3.169  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.422  -6.568  -5.953  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.170  -4.861  -6.384  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.789  -5.893  -5.949  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.008  -3.939  -4.955  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.536  -4.066  -5.039  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.052  -4.272  -6.484  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.618  -3.687  -7.406  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.162  -2.851  -4.369  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.161  -1.509  -5.052  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.689  -3.020  -4.287  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.494  -3.455  -5.712  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.254  -4.953  -4.473  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.204  -2.787  -3.342  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.304  -0.697  -4.494  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.238  -1.343  -5.072  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.221  -1.495  -6.072  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.118  -2.207  -3.699  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.134  -2.996  -5.281  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.936  -3.966  -3.807  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.994  -5.098  -6.663  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.662  -5.420  -7.937  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.145  -5.051  -7.854  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.864  -5.651  -7.057  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.509  -6.914  -8.277  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.141  -7.249  -8.369  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.118  -7.232  -9.651  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.357  -5.562  -5.834  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.205  -4.848  -8.734  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.979  -7.531  -7.496  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.268  -7.143  -7.492  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.181  -7.002  -9.666  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.992  -8.290  -9.882  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.635  -6.644 -10.433  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.617  -4.110  -8.682  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.980  -3.537  -8.603  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.556  -3.040  -9.949  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.811  -2.754 -10.887  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.994  -2.389  -7.576  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.262  -1.127  -8.006  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.863  -1.044  -7.861  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.971  -0.034  -8.549  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.174   0.116  -8.259  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.285   1.132  -8.950  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.880   1.208  -8.808  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.208   2.323  -9.210  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.968  -3.676  -9.330  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.656  -4.311  -8.238  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.552  -2.747  -6.645  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.314  -1.878  -7.447  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.046  -0.089  -8.658  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.105   0.171  -8.140  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.825   1.971  -9.363  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.250   2.240  -9.087  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.890  -2.923 -10.045  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.645  -2.429 -11.192  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.891  -0.907 -11.041  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.644  -0.500 -10.143  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.970  -3.212 -11.260  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.806  -2.884 -12.497  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.109  -1.689 -12.708  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.190  -3.820 -13.240  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.468  -3.159  -9.248  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.091  -2.653 -12.103  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.566  -2.988 -10.376  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.308  -0.062 -11.917  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.358   1.399 -11.818  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.722   2.013 -12.188  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.835   3.240 -12.264  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.240   1.889 -12.746  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.193   0.820 -13.833  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.478  -0.455 -13.050  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.126   1.698 -10.795  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.298   1.902 -12.200  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.224   0.776 -14.329  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.542  -0.880 -12.686  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.755   1.189 -12.400  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.120   1.633 -12.744  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.161   1.145 -11.728  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.132   1.849 -11.445  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.507   1.151 -14.157  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.747   1.819 -15.317  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.016   3.328 -15.428  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.623   3.835 -16.820  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.825   5.295 -16.959  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.608   0.200 -12.180  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.173   2.719 -12.723  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.572   1.342 -14.307  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.071   1.336 -16.239  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.442   3.856 -14.663  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.231   3.310 -17.562  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.124   5.814 -16.437  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.744   5.576 -16.621  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.762   5.571 -17.934  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.946  -0.032 -11.132  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.724  -0.475  -9.972  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.299   0.282  -8.698  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.164   0.608  -7.886  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.624  -2.001  -9.798  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.124  -2.809 -11.014  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.570  -2.494 -11.399  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.845  -1.854 -12.413  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.529  -2.890 -10.595  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.196  -0.616 -11.492  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.775  -0.221 -10.132  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.215  -2.287  -8.926  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.050  -3.871 -10.780  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.332  -3.426  -9.755  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.477  -2.590 -10.792  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.017   0.639  -8.542  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.538   1.570  -7.491  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.455   2.493  -8.067  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.220   2.492  -9.272  1.00  0.00           O  
ATOM    714  CB  VAL A  57     -10.024   0.849  -6.212  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.130   0.055  -5.499  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.826  -0.079  -6.489  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.331   0.371  -9.256  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.366   2.212  -7.190  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.697   1.620  -5.503  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.452  -0.786  -6.114  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.755  -0.329  -4.549  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.980   0.705  -5.296  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.469  -0.508  -5.552  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.117  -0.886  -7.160  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.006   0.480  -6.940  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.765   3.264  -7.227  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.566   4.009  -7.614  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.561   4.059  -6.448  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.842   3.532  -5.366  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.977   5.414  -8.101  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.262   6.310  -7.038  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.981   3.251  -6.232  1.00  0.00           H  
ATOM    733  HA  SER A  58      -7.071   3.501  -8.443  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.847   5.331  -8.752  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.681   7.096  -7.190  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.423   4.740  -6.642  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.400   5.041  -5.616  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.989   5.434  -4.245  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.442   5.081  -3.201  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.522   6.202  -6.121  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.624   5.818  -7.307  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.654   6.870  -8.415  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.190   8.014  -8.190  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.148   6.556  -9.524  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.231   5.042  -7.594  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.766   4.166  -5.469  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.881   6.547  -5.308  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.942   4.861  -7.722  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.144   6.108  -4.245  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.957   6.451  -3.070  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.097   5.300  -2.069  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.867   5.508  -0.874  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.337   6.935  -3.580  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.259   8.337  -4.228  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.427   6.871  -2.498  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.622   9.441  -3.375  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.553   6.274  -5.155  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.473   7.249  -2.514  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.669   6.245  -4.359  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.265   8.651  -4.501  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.083   7.345  -1.579  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.325   7.368  -2.853  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.685   5.823  -2.312  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.775  10.401  -3.865  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.078   9.468  -2.385  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.548   9.273  -3.288  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.460   4.100  -2.538  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.803   2.964  -1.669  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.619   2.512  -0.821  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.823   2.112   0.321  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.410   1.853  -2.530  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.687   2.308  -2.915  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.613   0.516  -1.820  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.561   3.986  -3.546  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.559   3.294  -0.956  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.792   1.701  -3.420  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.251   2.310  -2.117  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.646   0.070  -1.588  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.157  -0.165  -2.474  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.177   0.662  -0.898  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.381   2.637  -1.309  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.177   2.358  -0.503  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.617   3.623   0.178  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.109   3.529   1.297  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.159   1.559  -1.356  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.154   0.822  -0.448  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.469   2.418  -2.431  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.191  -0.098  -1.213  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.277   3.036  -2.237  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.466   1.711   0.330  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.722   0.784  -1.881  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.710   0.207   0.260  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.831   3.172  -1.970  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.866   1.786  -3.084  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.216   2.900  -3.056  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.482   0.492  -1.797  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.637  -0.709  -0.502  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.753  -0.753  -1.877  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.789   4.808  -0.423  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.431   6.108   0.161  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.087   6.313   1.534  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.395   6.688   2.481  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.853   7.228  -0.813  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.344   8.631  -0.445  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.976   9.691  -1.350  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.554   9.919  -2.480  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.028  10.342  -0.900  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.209   4.817  -1.349  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.351   6.144   0.307  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.940   7.262  -0.853  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.259   8.669  -0.549  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.376  10.198   0.042  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.500  11.003  -1.500  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.395   6.039   1.645  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.147   6.157   2.899  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.707   5.143   3.957  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.584   5.533   5.117  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.655   6.025   2.644  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.254   7.226   1.894  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.784   7.231   1.924  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.407   6.188   2.230  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.386   8.310   1.706  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.905   5.761   0.808  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.966   7.138   3.340  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.149   5.949   3.613  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.916   7.218   0.857  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.414   3.889   3.587  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.872   2.873   4.506  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.541   3.334   5.100  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.346   3.291   6.314  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.711   1.540   3.744  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.098   0.374   4.547  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.107  -0.523   5.271  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.990   0.220   6.186  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.107   0.073   7.500  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.348  -0.742   8.199  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.026   0.760   8.137  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.561   3.631   2.621  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.565   2.744   5.337  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.063   1.716   2.886  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.369   0.743   5.268  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.540  -1.284   5.809  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.663   0.858   5.763  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.578  -1.256   7.785  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.477  -0.843   9.197  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -7.617   1.410   7.635  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.159   0.615   9.132  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.622   3.793   4.250  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.292   4.255   4.674  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.408   5.503   5.565  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.745   5.571   6.600  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.407   4.453   3.422  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.151   3.096   2.716  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.942   5.077   3.810  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.287   3.251   1.257  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.859   3.807   3.258  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.829   3.494   5.305  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.922   5.127   2.733  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.055   2.486   2.712  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.446   4.419   4.521  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.569   5.211   2.932  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.795   6.057   4.263  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.174   3.876   1.190  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.519   2.270   0.841  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.520   3.698   0.675  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.299   6.438   5.223  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.592   7.615   6.043  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.256   7.264   7.393  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.975   7.909   8.403  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.475   8.558   5.220  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.812   6.331   4.353  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.653   8.127   6.257  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.950   8.872   4.319  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.397   8.055   4.933  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.721   9.440   5.812  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.112   6.236   7.444  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.874   5.839   8.632  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.004   5.102   9.662  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.280   5.143  10.868  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.054   4.983   8.156  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.277   5.703   6.600  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.265   6.732   9.122  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.673   4.708   9.009  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.661   5.551   7.447  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.696   4.079   7.662  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.915   4.480   9.200  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.825   4.006  10.056  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.951   5.135  10.637  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.215   4.884  11.595  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -0.972   2.985   9.271  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.299   1.510   9.567  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.127   1.203  11.059  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.708   1.111   9.113  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.822   4.380   8.194  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.272   3.523  10.922  1.00  0.00           H  
ATOM    896  HB3 LEU A  69       0.075   3.136   9.532  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.579   0.898   9.023  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.094   0.131  11.215  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.969   1.600  11.624  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.199   1.642  11.425  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.465   1.673   9.662  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.858   0.048   9.297  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.825   1.303   8.048  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.037   6.357  10.101  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.239   7.517  10.524  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.046   7.715   9.718  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.898   8.504  10.121  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.688   6.499   9.339  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.839   8.417  10.385  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.034   7.421  11.574  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.197   7.013   8.592  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.275   7.220   7.617  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.781   8.085   6.440  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.667   8.614   6.472  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.784   5.842   7.148  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.136   4.869   8.261  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.991   5.269   9.305  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.584   3.571   8.271  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.274   4.394  10.367  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.860   2.691   9.336  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.696   3.107  10.397  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.934   2.279  11.450  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.437   6.409   8.305  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.105   7.751   8.085  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.670   5.979   6.527  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.413   6.263   9.310  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.923   3.260   7.476  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.924   4.716  11.166  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.413   1.708   9.362  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.376   2.755  12.168  1.00  0.00           H  
ATOM    931  N   THR A  72       2.581   8.216   5.375  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.185   8.873   4.116  1.00  0.00           C  
ATOM    933  C   THR A  72       2.717   8.102   2.911  1.00  0.00           C  
ATOM    934  O   THR A  72       3.761   7.452   2.995  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.654  10.335   4.061  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.024  10.425   4.372  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.909  11.228   5.051  1.00  0.00           C  
ATOM    938  H   THR A  72       3.513   7.828   5.422  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.093   8.866   4.060  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.487  10.725   3.055  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.292  11.346   4.174  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.149  10.944   6.076  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.835  11.140   4.896  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.204  12.265   4.897  1.00  0.00           H  
ATOM    945  N   LEU A  73       1.988   8.172   1.793  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.304   7.515   0.517  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.093   8.441  -0.425  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.687   9.584  -0.653  1.00  0.00           O  
ATOM    949  CB  LEU A  73       0.965   7.062  -0.113  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.032   6.541  -1.565  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.896   5.283  -1.672  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.381   6.218  -2.072  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.132   8.712   1.835  1.00  0.00           H  
ATOM    954  HA  LEU A  73       2.920   6.635   0.713  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.277   7.909  -0.100  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.450   7.313  -2.212  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       2.923   5.496  -1.384  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.894   4.925  -2.699  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.495   4.502  -1.031  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.834   5.441  -1.456  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.334   5.873  -3.106  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.998   7.115  -2.036  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.166   7.926  -1.033  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.923   8.554  -2.119  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.045   7.581  -3.314  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.093   6.976  -3.561  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.278   9.008  -1.555  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.482   6.998  -0.758  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.390   9.437  -2.479  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.834   8.150  -1.175  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.860   9.501  -2.335  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.122   9.713  -0.739  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.954   7.435  -4.069  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.898   6.644  -5.298  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.584   7.485  -6.383  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.266   8.677  -6.489  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.430   6.297  -5.622  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.231   5.351  -6.814  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.236   6.021  -8.193  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.900   7.221  -8.335  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.540   5.314  -9.181  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.232   8.138  -3.973  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.435   5.713  -5.137  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.842   7.200  -5.764  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.268   4.852  -6.690  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.588   6.959  -7.107  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.527   7.821  -7.815  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.025   8.277  -9.188  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.726   7.425 -10.054  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.834   7.025  -7.897  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.367   5.570  -7.900  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.121   5.604  -7.013  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.670   8.703  -7.188  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.434   7.213  -7.006  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.128   4.899  -7.501  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.418   5.400  -5.985  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   6      -5.176  -4.925 -18.057  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.254  -4.368 -17.216  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.752  -3.767 -15.892  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.818  -2.550 -15.719  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.325  -5.466 -17.060  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.971  -6.519 -18.119  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -5.888  -5.846 -18.958  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -4.497  -5.429 -17.481  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.715  -3.550 -17.772  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -8.314  -5.045 -17.248  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.835  -6.792 -18.730  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -6.360  -5.273 -19.760  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.245  -4.594 -14.967  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.774  -4.200 -13.646  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.251  -4.331 -13.569  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.665  -5.259 -14.133  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.530  -4.982 -12.550  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.351  -6.509 -12.414  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.871  -6.932 -11.031  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.130  -7.320 -13.462  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.037  -5.548 -15.224  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.002  -3.143 -13.495  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.594  -4.773 -12.659  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.292  -6.758 -12.474  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.647  -7.983 -10.860  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -6.948  -6.776 -10.969  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.391  -6.345 -10.250  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.011  -8.387 -13.266  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.758  -7.118 -14.459  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.191  -7.068 -13.422  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.600  -3.384 -12.901  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.136  -3.259 -12.862  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.561  -3.636 -11.489  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.222  -3.417 -10.471  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.732  -1.822 -13.254  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.395  -0.730 -12.388  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -0.606   0.590 -12.440  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.017   1.544 -11.306  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.077   2.688 -11.168  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.143  -2.713 -12.368  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.695  -3.937 -13.593  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.996  -1.647 -14.299  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.433  -1.061 -11.352  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -0.757   1.067 -13.410  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.032   0.981 -10.371  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.222   3.223 -10.312  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.157   3.333 -11.949  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.888   2.368 -11.169  1.00  0.00           H  
ATOM     49  N   THR A   9       0.682  -4.132 -11.441  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.486  -4.223 -10.204  1.00  0.00           C  
ATOM     51  C   THR A   9       2.416  -3.015 -10.112  1.00  0.00           C  
ATOM     52  O   THR A   9       2.821  -2.466 -11.135  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.265  -5.542 -10.130  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.391  -6.614 -10.391  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.845  -5.787  -8.735  1.00  0.00           C  
ATOM     56  H   THR A   9       1.149  -4.321 -12.324  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.818  -4.187  -9.348  1.00  0.00           H  
ATOM     58  HB  THR A   9       3.067  -5.542 -10.870  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.776  -6.671  -9.639  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.210  -6.811  -8.662  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.087  -5.628  -7.969  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.685  -5.116  -8.560  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.754  -2.587  -8.898  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.560  -1.402  -8.614  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.185  -1.557  -7.224  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.598  -2.197  -6.341  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.655  -0.153  -8.727  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.218   1.207  -8.266  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.445   1.730  -9.027  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       5.419   1.021  -9.271  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.460   2.980  -9.444  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.390  -3.072  -8.084  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.365  -1.328  -9.349  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.762  -0.339  -8.127  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.448   1.169  -7.203  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.655   3.593  -9.321  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.260   3.301  -9.960  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.366  -0.964  -7.039  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.024  -0.819  -5.741  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.847   0.629  -5.248  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.768   1.554  -6.061  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.513  -1.208  -5.866  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.156  -1.552  -4.508  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.676  -1.707  -4.581  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.399  -0.786  -4.959  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.222  -2.837  -4.183  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.744  -0.404  -7.797  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.544  -1.491  -5.038  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.055  -0.384  -6.335  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.718  -2.481  -4.142  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.658  -3.610  -3.844  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.226  -2.966  -4.279  1.00  0.00           H  
ATOM     93  N   MET A  12       5.807   0.858  -3.932  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.697   2.201  -3.348  1.00  0.00           C  
ATOM     95  C   MET A  12       6.537   2.364  -2.080  1.00  0.00           C  
ATOM     96  O   MET A  12       6.623   1.450  -1.250  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.224   2.569  -3.095  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.482   1.582  -2.179  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.799   2.074  -1.714  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.016   2.156  -3.344  1.00  0.00           C  
ATOM    101  H   MET A  12       5.891   0.076  -3.291  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.086   2.921  -4.067  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.715   2.615  -4.057  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.052   1.464  -1.255  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.448   2.972  -3.922  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.168   1.216  -3.873  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.051   2.336  -3.224  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.105   3.561  -1.920  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.712   4.007  -0.672  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.636   4.542   0.290  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.756   5.322  -0.092  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.803   5.063  -0.928  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.059   4.470  -1.588  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.191   5.494  -1.702  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.609   6.128  -0.737  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.755   5.697  -2.871  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.048   4.225  -2.681  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.177   3.133  -0.212  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.093   5.493   0.031  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.803   4.100  -2.582  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.457   5.198  -3.704  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.482   6.401  -2.930  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.729   4.124   1.552  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.712   4.241   2.609  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.429   4.197   3.963  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.094   3.210   4.278  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.674   3.084   2.529  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.743   3.062   3.760  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.783   3.163   1.283  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.608   3.663   1.810  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.194   5.198   2.509  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.202   2.130   2.486  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.298   2.778   4.651  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       3.301   4.046   3.911  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       2.947   2.328   3.621  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.247   4.110   1.278  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.383   3.079   0.379  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.067   2.342   1.283  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.259   5.240   4.788  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.970   5.366   6.074  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.600   4.283   7.095  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.431   3.893   7.918  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.720   6.031   4.454  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.044   5.292   5.891  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.752   6.339   6.514  1.00  0.00           H  
ATOM    146  N   GLY A  16       5.383   3.738   6.998  1.00  0.00           N  
ATOM    147  CA  GLY A  16       4.823   2.696   7.868  1.00  0.00           C  
ATOM    148  C   GLY A  16       5.195   1.264   7.479  1.00  0.00           C  
ATOM    149  O   GLY A  16       4.375   0.370   7.662  1.00  0.00           O  
ATOM    150  H   GLY A  16       4.786   4.103   6.271  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       5.176   2.850   8.888  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       3.736   2.763   7.849  1.00  0.00           H  
ATOM    153  N   MET A  17       6.393   1.046   6.928  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.904  -0.286   6.552  1.00  0.00           C  
ATOM    155  C   MET A  17       8.153  -0.718   7.335  1.00  0.00           C  
ATOM    156  O   MET A  17       8.302  -1.903   7.606  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.216  -0.300   5.049  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.950  -0.246   4.192  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.023  -1.800   4.179  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.363  -1.143   4.434  1.00  0.00           C  
ATOM    161  H   MET A  17       6.979   1.852   6.765  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.148  -1.047   6.747  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.750  -1.220   4.803  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.236  -0.014   3.166  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.311  -0.675   5.418  1.00  0.00           H  
ATOM    166  HE2 MET A  17       3.134  -0.406   3.665  1.00  0.00           H  
ATOM    167  HE3 MET A  17       2.646  -1.961   4.380  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.044   0.210   7.711  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.343  -0.109   8.338  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.236  -0.702   9.755  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.190  -1.325  10.225  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.267   1.123   8.320  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.697   1.478   6.887  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.757   2.592   6.866  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.236   2.882   5.502  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.195   2.239   4.834  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.793   1.164   5.298  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.586   2.678   3.661  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.839   1.177   7.518  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.813  -0.888   7.737  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.162   0.900   8.903  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.823   1.799   6.318  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.600   2.308   7.498  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.833   3.700   5.061  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.560   0.787   6.207  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.559   0.743   4.773  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.223   3.536   3.266  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.287   2.170   3.130  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.093  -0.542  10.425  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.704  -1.307  11.610  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.784  -2.471  11.208  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.761  -2.255  10.549  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.028  -0.349  12.595  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.453  -1.257  14.059  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.388   0.051  10.002  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.592  -1.719  12.089  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.186   0.146  12.109  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.061  -0.195  14.777  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.100  -3.693  11.648  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.331  -4.889  11.292  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.875  -4.835  11.792  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.962  -5.228  11.062  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.078  -6.126  11.798  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.932  -3.801  12.222  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.279  -4.943  10.204  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.136  -6.116  12.886  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.552  -7.028  11.482  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       9.090  -6.153  11.391  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.626  -4.275  12.982  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.270  -4.002  13.475  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.488  -3.026  12.567  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.274  -3.175  12.394  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.377  -3.475  14.913  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.416  -4.039  13.572  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.710  -4.939  13.498  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.376  -3.330  15.322  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.907  -4.196  15.536  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.907  -2.523  14.934  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.164  -2.067  11.923  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.529  -1.134  10.989  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.188  -1.800   9.654  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.013  -1.807   9.281  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.381   0.140  10.838  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.458   1.028  12.421  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.167  -2.007  12.049  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.560  -0.874  11.402  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.915   0.791  10.097  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.137   2.106  11.992  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.147  -2.486   9.021  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.896  -3.347   7.866  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.740  -4.340   8.131  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.906  -4.580   7.261  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.212  -4.069   7.555  1.00  0.00           C  
ATOM    234  H   ALA A  23       5.101  -2.436   9.364  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.636  -2.728   7.003  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       6.014  -3.344   7.409  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.481  -4.740   8.370  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.108  -4.644   6.640  1.00  0.00           H  
ATOM    239  N   SER A  24       2.616  -4.835   9.367  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.574  -5.809   9.753  1.00  0.00           C  
ATOM    241  C   SER A  24       0.194  -5.155   9.943  1.00  0.00           C  
ATOM    242  O   SER A  24      -0.836  -5.799   9.771  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.962  -6.531  11.056  1.00  0.00           C  
ATOM    244  OG  SER A  24       3.212  -7.205  10.961  1.00  0.00           O  
ATOM    245  H   SER A  24       3.257  -4.484  10.074  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.466  -6.562   8.969  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.187  -7.260  11.296  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.912  -6.516  10.878  1.00  0.00           H  
ATOM    249  N   SER A  25       0.151  -3.863  10.271  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.088  -3.078  10.409  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.637  -2.644   9.045  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.841  -2.432   8.888  1.00  0.00           O  
ATOM    253  CB  SER A  25      -0.857  -1.867  11.330  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.300  -2.244  12.590  1.00  0.00           O  
ATOM    255  H   SER A  25       1.028  -3.365  10.308  1.00  0.00           H  
ATOM    256  HA  SER A  25      -1.869  -3.690  10.846  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.817  -1.375  11.498  1.00  0.00           H  
ATOM    258  HG  SER A  25       0.628  -2.532  12.456  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.776  -2.592   8.026  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.189  -2.462   6.627  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.602  -3.824   6.052  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.724  -3.957   5.563  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.062  -1.776   5.818  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.376  -0.409   6.399  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.466  -1.614   4.345  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.759   0.588   6.635  1.00  0.00           C  
ATOM    267  H   ILE A  26       0.209  -2.718   8.237  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.085  -1.842   6.571  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.814  -2.421   5.847  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.097   0.052   5.725  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.545  -2.593   3.871  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.423  -1.098   4.263  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.298  -1.042   3.822  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.340   1.526   6.994  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.274   0.783   5.699  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.448   0.195   7.387  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.742  -4.846   6.123  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.954  -6.106   5.392  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.172  -6.894   5.905  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.891  -7.503   5.105  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.317  -6.975   5.435  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.291  -8.079   4.364  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.605  -8.856   4.287  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.937  -9.591   5.247  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.306  -8.781   3.251  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.145  -4.707   6.598  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.146  -5.840   4.349  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.425  -7.418   6.424  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.090  -7.627   3.391  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.469  -6.850   7.215  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.660  -7.534   7.743  1.00  0.00           C  
ATOM    292  C   ARG A  28      -4.978  -6.906   7.237  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.005  -7.585   7.204  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.588  -7.628   9.277  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.498  -8.742   9.819  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.523  -8.771  11.348  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -5.314  -9.912  11.828  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -5.681 -10.176  13.072  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -5.393  -9.396  14.089  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -6.355 -11.274  13.301  1.00  0.00           N  
ATOM    301  H   ARG A  28      -1.851  -6.358   7.860  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.631  -8.555   7.366  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.861  -6.671   9.718  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.138  -9.704   9.448  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.970  -7.841  11.704  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.603 -10.601  11.140  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.888  -8.530  13.939  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -5.604  -9.690  15.032  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -6.556 -11.892  12.521  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -6.670 -11.486  14.240  1.00  0.00           H  
ATOM    311  N   ALA A  29      -4.974  -5.650   6.776  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.127  -5.023   6.119  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.084  -5.118   4.587  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.139  -5.197   3.959  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.199  -3.558   6.546  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.105  -5.131   6.811  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.050  -5.508   6.444  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.331  -3.505   7.626  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.287  -3.032   6.260  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.054  -3.089   6.055  1.00  0.00           H  
ATOM    321  N   LEU A  30      -4.898  -5.116   3.971  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.732  -4.956   2.519  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.400  -6.056   1.672  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.705  -5.819   0.511  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.227  -4.791   2.224  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.872  -4.370   0.780  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.638  -3.125   0.312  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.373  -4.055   0.708  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.066  -5.017   4.547  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.231  -4.029   2.245  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.720  -5.732   2.448  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.088  -5.193   0.099  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.696  -3.348   0.201  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.259  -2.802  -0.658  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.509  -2.322   1.037  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.795  -4.929   1.009  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.136  -3.220   1.369  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.105  -3.781  -0.313  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.719  -7.217   2.245  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.471  -8.274   1.559  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.985  -8.009   1.471  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.678  -8.688   0.702  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.231  -9.617   2.272  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.765  -9.644   3.715  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.651 -11.037   4.312  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.534 -11.412   4.740  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.672 -11.760   4.368  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.490  -7.341   3.217  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.093  -8.336   0.535  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.161  -9.826   2.282  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.814  -9.349   3.737  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.510  -7.068   2.270  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.944  -6.786   2.407  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.342  -5.328   2.094  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.522  -5.001   2.167  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.482  -7.303   3.758  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.911  -6.632   5.019  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.420  -7.281   6.316  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.882  -7.189   6.468  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.768  -8.177   6.392  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -12.436  -9.431   6.182  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -14.047  -7.913   6.517  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.878  -6.554   2.876  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.449  -7.386   1.660  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.276  -8.373   3.816  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.165  -5.572   5.019  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.956  -6.766   7.159  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -12.245  -6.271   6.706  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.469  -9.703   6.048  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -13.155 -10.131   6.085  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -14.354  -6.951   6.542  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -14.721  -8.664   6.413  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.403  -4.456   1.690  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.703  -3.082   1.232  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.473  -2.979  -0.109  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.917  -1.878  -0.442  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.407  -2.243   1.154  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.605  -2.088   2.461  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.398  -1.169   2.225  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.443  -1.540   3.626  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.436  -4.736   1.766  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.364  -2.626   1.971  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.673  -1.240   0.817  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.223  -3.063   2.742  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.732  -0.145   2.062  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -5.839  -1.503   1.352  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -5.740  -1.199   3.094  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -7.804  -1.369   4.493  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.213  -2.258   3.906  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.911  -0.599   3.339  1.00  0.00           H  
ATOM    391  N   LYS A  34     -10.630  -4.074  -0.871  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.419  -4.184  -2.119  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.737  -3.523  -3.335  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.971  -2.569  -3.202  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.856  -3.673  -1.891  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.857  -4.200  -2.928  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.285  -3.896  -2.465  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.302  -4.288  -3.537  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.681  -4.030  -3.071  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.223  -4.937  -0.532  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.489  -5.248  -2.348  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -12.872  -2.583  -1.909  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.743  -5.277  -3.038  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.376  -2.828  -2.263  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.186  -5.347  -3.785  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.352  -4.160  -3.824  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.775  -3.087  -2.702  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.931  -4.675  -2.328  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.928  -4.056  -4.547  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.321  -3.552  -5.796  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.833  -3.896  -5.936  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.408  -4.344  -6.999  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.485  -4.902  -4.610  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.849  -3.980  -6.650  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.409  -2.469  -5.825  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.065  -3.776  -4.852  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.760  -4.437  -4.672  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.885  -5.950  -4.895  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.751  -6.604  -4.314  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.131  -4.172  -3.281  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.624  -2.728  -3.181  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.085  -4.429  -2.099  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.491  -3.309  -4.054  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.083  -4.038  -5.430  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.266  -4.827  -3.170  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.456  -2.029  -3.276  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.145  -2.584  -2.213  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.894  -2.538  -3.966  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.361  -5.481  -2.045  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.592  -4.155  -1.170  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.984  -3.823  -2.186  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.025  -6.507  -5.748  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.050  -7.915  -6.147  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.039  -8.767  -5.365  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.407  -9.819  -4.838  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.792  -7.981  -7.656  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.336  -5.899  -6.186  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.038  -8.336  -5.960  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.836  -9.018  -7.991  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.559  -7.413  -8.184  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.810  -7.571  -7.896  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.793  -8.301  -5.257  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.655  -9.084  -4.768  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.562  -8.161  -4.214  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.262  -7.145  -4.836  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.156  -9.991  -5.911  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.817 -10.675  -5.625  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.642 -11.942  -6.452  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.551 -11.840  -7.701  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.599 -13.040  -5.847  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.591  -7.382  -5.629  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.994  -9.718  -3.958  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.054  -9.412  -6.829  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.771 -10.932  -4.572  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.949  -8.494  -3.072  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.014  -7.626  -2.376  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.862  -8.358  -1.321  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.440  -9.377  -0.761  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.747  -6.461  -1.727  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.198  -9.372  -2.622  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.705  -7.211  -3.111  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.033  -5.765  -1.286  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.334  -5.927  -2.472  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.412  -6.839  -0.950  1.00  0.00           H  
ATOM    465  N   SER A  40       2.030  -7.799  -0.999  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.951  -8.341   0.014  1.00  0.00           C  
ATOM    467  C   SER A  40       3.952  -7.282   0.522  1.00  0.00           C  
ATOM    468  O   SER A  40       4.583  -6.580  -0.279  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.695  -9.556  -0.562  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.218 -10.382   0.466  1.00  0.00           O  
ATOM    471  H   SER A  40       2.321  -6.969  -1.509  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.360  -8.694   0.857  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.497  -9.219  -1.217  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.874 -11.291   0.286  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.108  -7.153   1.847  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.996  -6.145   2.481  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.446  -6.632   2.605  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.700  -7.835   2.733  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.487  -5.674   3.871  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.078  -5.076   3.744  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.537  -6.778   4.940  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.550  -7.778   2.451  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.001  -5.263   1.838  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.135  -4.869   4.230  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.759  -4.674   4.705  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       3.091  -4.263   3.026  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.367  -5.831   3.408  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.959  -6.486   5.817  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.141  -7.711   4.554  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.570  -6.943   5.246  1.00  0.00           H  
ATOM    491  N   THR A  42       7.400  -5.691   2.629  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.798  -5.937   3.015  1.00  0.00           C  
ATOM    493  C   THR A  42       9.230  -4.895   4.036  1.00  0.00           C  
ATOM    494  O   THR A  42       9.111  -3.693   3.807  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.728  -6.002   1.797  1.00  0.00           C  
ATOM    496  OG1 THR A  42      11.064  -6.106   2.236  1.00  0.00           O  
ATOM    497  CG2 THR A  42       9.632  -4.809   0.848  1.00  0.00           C  
ATOM    498  H   THR A  42       7.133  -4.721   2.472  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.866  -6.911   3.498  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.477  -6.902   1.232  1.00  0.00           H  
ATOM    501  HG1 THR A  42      11.568  -6.499   1.499  1.00  0.00           H  
ATOM    502 HG21 THR A  42       8.642  -4.773   0.397  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.362  -4.922   0.054  1.00  0.00           H  
ATOM    504 HG23 THR A  42       9.831  -3.882   1.378  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.732  -5.378   5.166  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.238  -4.571   6.287  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.728  -4.272   6.058  1.00  0.00           C  
ATOM    508  O   VAL A  43      12.191  -3.167   6.328  1.00  0.00           O  
ATOM    509  CB  VAL A  43      10.067  -5.328   7.628  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.547  -4.511   8.840  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.601  -5.732   7.861  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.896  -6.385   5.200  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.658  -3.645   6.335  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.658  -6.245   7.578  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.973  -3.588   8.921  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.415  -5.090   9.753  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.605  -4.269   8.747  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.243  -6.377   7.058  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.516  -6.287   8.795  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.978  -4.841   7.910  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.464  -5.249   5.503  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.904  -5.172   5.256  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.269  -4.083   4.235  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.239  -3.351   4.455  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.382  -6.560   4.809  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.006  -6.131   5.299  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.403  -4.916   6.194  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.462  -6.543   4.652  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.157  -7.295   5.583  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.891  -6.854   3.880  1.00  0.00           H  
ATOM    531  N   THR A  45      13.483  -3.944   3.154  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.545  -2.797   2.224  1.00  0.00           C  
ATOM    533  C   THR A  45      12.703  -1.628   2.735  1.00  0.00           C  
ATOM    534  O   THR A  45      13.007  -0.474   2.437  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.062  -3.172   0.812  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.393  -4.502   0.490  1.00  0.00           O  
ATOM    537  CG2 THR A  45      13.711  -2.284  -0.251  1.00  0.00           C  
ATOM    538  H   THR A  45      12.760  -4.637   3.004  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.573  -2.442   2.155  1.00  0.00           H  
ATOM    540  HB  THR A  45      11.978  -3.062   0.760  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.932  -4.716  -0.347  1.00  0.00           H  
ATOM    542 HG21 THR A  45      13.315  -2.533  -1.236  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.792  -2.431  -0.253  1.00  0.00           H  
ATOM    544 HG23 THR A  45      13.501  -1.236  -0.045  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.630  -1.917   3.480  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.699  -0.923   4.009  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.777  -0.379   2.921  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.664   0.836   2.790  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.440  -2.885   3.698  1.00  0.00           H  
ATOM    550  HA2 GLY A  46      10.091  -1.385   4.786  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.259  -0.086   4.423  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.140  -1.251   2.129  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.341  -0.900   0.943  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.140  -1.841   0.786  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.087  -2.913   1.392  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.195  -0.955  -0.345  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.404  -0.010  -0.360  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.059   0.012  -1.748  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.335   0.747  -1.751  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.180   0.834  -2.775  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.898   0.334  -3.961  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.343   1.426  -2.627  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.144  -2.228   2.413  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.955   0.115   1.055  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.557  -0.694  -1.192  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.131  -0.358   0.371  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.371   0.479  -2.453  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.609   1.192  -0.875  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.009  -0.113  -4.141  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.521   0.527  -4.739  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.597   1.891  -1.759  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.026   1.415  -3.377  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.197  -1.467  -0.081  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.056  -2.303  -0.469  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.113  -2.666  -1.957  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.528  -1.830  -2.757  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.752  -1.539  -0.155  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.836  -2.296   0.816  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.624  -1.413   1.119  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.336  -3.638   0.256  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.311  -0.574  -0.549  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.085  -3.234   0.101  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.200  -1.338  -1.076  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.395  -2.472   1.736  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       0.947  -1.940   1.788  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.106  -1.185   0.188  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.944  -0.482   1.587  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.166  -4.322   0.096  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.812  -3.477  -0.687  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.653  -4.103   0.966  1.00  0.00           H  
ATOM    591  N   THR A  49       4.622  -3.860  -2.320  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.230  -4.237  -3.692  1.00  0.00           C  
ATOM    593  C   THR A  49       2.732  -4.492  -3.670  1.00  0.00           C  
ATOM    594  O   THR A  49       2.253  -5.195  -2.782  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.958  -5.501  -4.178  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.350  -5.306  -4.104  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.636  -5.818  -5.638  1.00  0.00           C  
ATOM    598  H   THR A  49       4.286  -4.466  -1.580  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.444  -3.432  -4.394  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.676  -6.353  -3.554  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.606  -5.536  -3.189  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.571  -6.017  -5.755  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.175  -6.714  -5.944  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.925  -4.984  -6.277  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.005  -3.923  -4.632  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.538  -4.021  -4.726  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.071  -4.088  -6.185  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.614  -3.393  -7.045  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.155  -2.872  -3.944  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.229  -1.469  -4.450  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.689  -3.003  -3.942  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.496  -3.332  -5.306  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.241  -4.957  -4.253  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.173  -2.940  -2.906  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.308  -1.328  -4.396  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.101  -1.327  -5.479  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.248  -0.715  -3.823  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -1.981  -3.992  -3.592  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.121  -2.256  -3.276  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.090  -2.847  -4.943  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.933  -4.935  -6.444  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.626  -5.132  -7.722  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.061  -4.632  -7.584  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.772  -5.097  -6.695  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.619  -6.619  -8.123  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.291  -7.094  -8.214  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.240  -6.835  -9.505  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.262  -5.502  -5.667  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.129  -4.559  -8.491  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.160  -7.207  -7.371  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.335  -8.029  -8.503  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.684  -6.291 -10.269  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.270  -6.491  -9.518  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.234  -7.898  -9.743  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.507  -3.731  -8.465  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.854  -3.127  -8.429  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.356  -2.637  -9.805  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.564  -2.297 -10.687  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.900  -1.989  -7.390  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.164  -0.711  -7.768  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.840   0.313  -8.462  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -2.814  -0.527  -7.401  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.174   1.509  -8.788  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.146   0.677  -7.708  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.830   1.703  -8.401  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.213   2.875  -8.715  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.871  -3.412  -9.191  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.552  -3.896  -8.096  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.503  -2.356  -6.443  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.876   0.184  -8.744  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.293  -1.313  -6.872  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.691   2.292  -9.323  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.117   0.815  -7.410  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.320   2.995  -8.362  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.683  -2.597  -9.993  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.336  -2.145 -11.224  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.620  -0.629 -11.136  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.394  -0.224 -10.257  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.628  -2.948 -11.441  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.366  -2.508 -12.707  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.058  -3.026 -13.805  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.267  -1.648 -12.599  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.298  -2.813  -9.224  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.686  -2.367 -12.067  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.277  -2.826 -10.576  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.026   0.199 -12.025  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.009   1.663 -11.927  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.338   2.329 -12.338  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.362   3.517 -12.673  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.825   2.095 -12.805  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.831   1.051 -13.916  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.203  -0.219 -13.157  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.804   1.948 -10.895  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.900   2.009 -12.232  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.855   0.965 -14.397  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.295  -0.699 -12.789  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.447   1.577 -12.319  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.785   2.115 -12.594  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.907   1.534 -11.711  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.832   2.271 -11.359  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.073   2.046 -14.102  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.115   0.639 -14.708  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.434   0.731 -16.208  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.936  -0.600 -16.769  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.347  -0.852 -16.400  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.355   0.613 -12.008  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.769   3.174 -12.337  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -10.302   2.617 -14.620  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.869   0.051 -14.194  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.519   1.010 -16.731  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.298  -1.406 -16.400  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.633  -1.785 -16.678  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -13.966  -0.189 -16.855  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.493  -0.753 -15.398  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.776   0.294 -11.227  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.487  -0.171 -10.028  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.093   0.706  -8.829  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.965   1.278  -8.172  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.159  -1.652  -9.750  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.856  -2.609 -10.734  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.240  -4.013 -10.762  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.838  -4.588  -9.756  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.124  -4.623 -11.922  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.089  -0.323 -11.657  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.566  -0.073 -10.166  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.482  -1.910  -8.740  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.803  -2.186 -11.735  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.436  -4.156 -12.764  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -11.695  -5.539 -11.967  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.789   0.883  -8.582  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.250   1.719  -7.496  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.073   2.562  -8.001  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.726   2.533  -9.178  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.846   0.882  -6.254  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.071   0.220  -5.604  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.774  -0.179  -6.567  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.102   0.472  -9.214  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.016   2.421  -7.175  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.433   1.568  -5.509  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.771  -0.304  -4.696  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.801   0.984  -5.338  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.532  -0.495  -6.287  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.882   0.296  -6.976  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.494  -0.701  -5.651  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.153  -0.906  -7.286  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.442   3.309  -7.102  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.205   4.043  -7.357  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.371   4.107  -6.068  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.743   3.513  -5.051  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.545   5.444  -7.905  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.245   6.233  -6.956  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.759   3.287  -6.138  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.606   3.523  -8.106  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.152   5.338  -8.806  1.00  0.00           H  
ATOM    735  HG  SER A  58      -9.140   5.841  -6.843  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.276   4.869  -6.095  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.404   5.201  -4.958  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.165   5.502  -3.649  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.728   5.116  -2.565  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.581   6.418  -5.405  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.312   6.665  -4.586  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.439   7.740  -5.238  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.276   7.719  -6.483  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -0.903   8.624  -4.527  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.991   5.225  -7.005  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.734   4.360  -4.782  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -4.206   7.313  -5.383  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.742   5.735  -4.536  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.348   6.116  -3.761  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.294   6.392  -2.669  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.536   5.158  -1.786  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.417   5.276  -0.569  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.605   6.964  -3.276  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.522   8.484  -3.549  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.835   6.717  -2.384  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.387   8.938  -4.477  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.639   6.356  -4.699  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.866   7.144  -2.004  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.803   6.458  -4.224  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.419   9.014  -2.600  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.654   7.109  -1.381  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.711   7.205  -2.812  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.052   5.648  -2.330  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.414   8.370  -5.407  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.513   9.995  -4.708  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.422   8.805  -3.990  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.827   3.982  -2.360  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.205   2.763  -1.611  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.151   2.341  -0.595  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.506   1.870   0.485  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.532   1.634  -2.599  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.892   1.777  -2.928  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.354   0.209  -2.069  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.813   3.939  -3.375  1.00  0.00           H  
ATOM    775  HA  THR A  61      -9.101   2.979  -1.028  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.920   1.738  -3.498  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.976   2.567  -3.502  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.308   0.012  -1.832  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.656  -0.491  -2.845  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.967   0.057  -1.183  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.870   2.513  -0.929  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.743   2.169  -0.050  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.240   3.379   0.757  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.797   3.198   1.894  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.675   1.404  -0.865  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.749   0.631   0.094  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.927   2.306  -1.859  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.628  -0.158  -0.591  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.678   2.965  -1.815  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -5.089   1.479   0.718  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.196   0.649  -1.458  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.361  -0.071   0.660  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.636   2.790  -2.529  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.360   3.061  -1.321  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.251   1.711  -2.473  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.036  -0.762  -1.399  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.874   0.525  -0.991  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.163  -0.817   0.143  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.418   4.611   0.266  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -4.254   5.818   1.083  1.00  0.00           C  
ATOM    801  C   GLN A  63      -5.220   5.805   2.278  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.799   6.066   3.399  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.478   7.082   0.235  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.819   8.309   0.893  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.332   8.417   0.554  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.449   7.975   1.284  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -2.024   8.975  -0.593  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.756   4.720  -0.687  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -3.235   5.832   1.474  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.549   7.265   0.136  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.948   8.282   1.973  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.770   9.284  -1.214  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -1.059   9.093  -0.861  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.482   5.410   2.069  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.519   5.224   3.095  1.00  0.00           C  
ATOM    816  C   GLU A  64      -7.195   4.120   4.133  1.00  0.00           C  
ATOM    817  O   GLU A  64      -8.021   3.856   5.016  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.873   4.952   2.407  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -9.511   6.176   1.717  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.011   7.252   2.681  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.511   6.913   3.779  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.885   8.459   2.353  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.765   5.238   1.104  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -7.602   6.153   3.658  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.583   4.567   3.137  1.00  0.00           H  
ATOM    826  HG3 GLU A  64     -10.359   5.833   1.123  1.00  0.00           H  
ATOM    827  N   ARG A  65      -6.005   3.503   4.071  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.376   2.759   5.172  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.011   3.349   5.560  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.764   3.552   6.745  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.300   1.268   4.804  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.505   0.372   5.776  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.843   0.465   7.274  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.259   0.151   7.539  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.729  -0.749   8.391  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.976  -1.327   9.298  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.993  -1.090   8.346  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.420   3.740   3.279  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.003   2.845   6.056  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.845   1.172   3.817  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.453   0.611   5.660  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.615   1.459   7.658  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.963   0.732   7.089  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.052  -0.962   9.490  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.400  -1.980   9.950  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.627  -0.675   7.668  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.317  -1.818   8.976  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.120   3.677   4.622  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.769   4.197   4.945  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.830   5.553   5.671  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.131   5.746   6.668  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.890   4.213   3.669  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.633   2.760   3.191  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.456   4.922   3.926  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.179   2.667   1.733  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.367   3.519   3.647  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.295   3.523   5.663  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.422   4.759   2.887  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.545   2.170   3.272  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.087   4.887   3.040  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.292   5.970   4.169  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.982   4.442   4.751  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.948   3.094   1.086  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.765   3.185   1.584  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.043   1.618   1.464  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.717   6.460   5.253  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.965   7.728   5.939  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.821   7.576   7.216  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.847   8.490   8.041  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.595   8.712   4.946  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.303   6.245   4.452  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -2.004   8.139   6.239  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.579   8.362   4.634  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.708   9.689   5.420  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.948   8.825   4.074  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.494   6.433   7.409  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.289   6.128   8.604  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.436   5.492   9.716  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.673   5.753  10.894  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.455   5.220   8.198  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.390   5.699   6.725  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.703   7.055   9.008  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.088   4.246   7.877  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.119   5.076   9.052  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.022   5.682   7.390  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.399   4.720   9.358  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.346   4.292  10.286  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.541   5.499  10.809  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.049   5.467  11.940  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.450   3.251   9.577  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -0.374   2.625  10.495  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.000   1.867  11.674  1.00  0.00           C  
ATOM    893  CD2 LEU A  69       0.539   1.667   9.720  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.316   4.456   8.383  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.827   3.819  11.144  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.954   3.731   8.731  1.00  0.00           H  
ATOM    897  HG  LEU A  69       0.253   3.420  10.888  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.222   1.367  12.252  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.704   1.126  11.298  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.522   2.559  12.333  1.00  0.00           H  
ATOM    901 HD21 LEU A  69       1.335   1.307  10.373  1.00  0.00           H  
ATOM    902 HD22 LEU A  69       0.993   2.185   8.875  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -0.034   0.812   9.363  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.443   6.569  10.007  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.802   7.844  10.354  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.442   8.172   9.524  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.311   8.902   9.995  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.893   6.504   9.106  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.518   8.643  10.161  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.529   7.863  11.408  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.560   7.625   8.313  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.636   7.920   7.355  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.065   8.598   6.087  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.040   9.277   6.158  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.390   6.603   7.087  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.129   6.074   8.304  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.388   6.609   8.632  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.568   5.061   9.107  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       5.105   6.119   9.737  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.282   4.563  10.217  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.561   5.081  10.526  1.00  0.00           C  
ATOM    922  OH  TYR A  71       5.276   4.568  11.563  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.181   7.015   7.986  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.350   8.624   7.784  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.132   6.755   6.302  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.813   7.402   8.035  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.592   4.664   8.869  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       6.071   6.537   9.978  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.862   3.781  10.832  1.00  0.00           H  
ATOM    930  HH  TYR A  71       6.142   4.998  11.655  1.00  0.00           H  
ATOM    931  N   THR A  72       1.705   8.424   4.925  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.233   8.760   3.564  1.00  0.00           C  
ATOM    933  C   THR A  72       2.175   8.062   2.578  1.00  0.00           C  
ATOM    934  O   THR A  72       3.350   7.863   2.897  1.00  0.00           O  
ATOM    935  CB  THR A  72       1.178  10.283   3.341  1.00  0.00           C  
ATOM    936  OG1 THR A  72       0.012  10.774   3.956  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.081  10.717   1.878  1.00  0.00           C  
ATOM    938  H   THR A  72       2.609   7.971   4.970  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.222   8.360   3.428  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.060  10.747   3.787  1.00  0.00           H  
ATOM    941  HG1 THR A  72      -0.051  10.356   4.835  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.979  11.800   1.822  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.219  10.250   1.400  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.990  10.440   1.348  1.00  0.00           H  
ATOM    945  N   LEU A  73       1.675   7.661   1.406  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.455   6.940   0.386  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.002   7.845  -0.730  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.460   8.923  -1.000  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.587   5.795  -0.169  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.449   6.233  -1.118  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.881   6.139  -2.586  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.779   5.341  -0.912  1.00  0.00           C  
ATOM    953  H   LEU A  73       0.696   7.852   1.215  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.321   6.483   0.869  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.157   5.271   0.683  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.171   7.264  -0.907  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.043   6.381  -3.229  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.223   5.130  -2.814  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.674   6.848  -2.800  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.510   4.305  -1.115  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.583   5.648  -1.581  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.132   5.427   0.116  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.016   7.354  -1.450  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.465   7.919  -2.725  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.419   6.862  -3.846  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.129   5.857  -3.778  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.883   8.471  -2.532  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.447   6.484  -1.149  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.807   8.741  -3.013  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.245   8.889  -3.471  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.878   9.254  -1.773  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.560   7.673  -2.222  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.610   7.095  -4.884  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.494   6.250  -6.080  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.878   7.127  -7.299  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.156   8.085  -7.600  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.061   5.661  -6.134  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.917   4.341  -6.907  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.454   4.509  -8.354  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.274   4.947  -9.188  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.293   4.152  -8.668  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.047   7.942  -4.883  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.182   5.413  -5.984  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.348   6.398  -6.501  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.180   3.724  -6.390  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.037   6.904  -7.953  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.675   7.889  -8.842  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.024   8.026 -10.226  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.096   7.085 -11.048  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.152   7.481  -8.918  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.132   5.980  -8.637  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.980   5.836  -7.649  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.629   8.870  -8.370  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.708   7.987  -8.127  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.073   5.638  -8.207  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.357   5.974  -6.636  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   6      -8.943  -5.308 -16.795  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.557  -5.714 -16.484  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.014  -5.109 -15.181  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.463  -4.047 -14.760  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.714  -5.352 -17.710  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.683  -5.690 -18.841  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.017  -5.217 -18.269  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.154  -4.405 -16.378  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.548  -6.799 -16.377  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.797  -5.938 -17.774  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.707  -6.770 -19.008  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.836  -5.829 -18.653  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.039  -5.775 -14.553  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.415  -5.360 -13.285  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.905  -5.605 -13.281  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.402  -6.441 -14.031  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.151  -5.994 -12.086  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.400  -7.517 -12.121  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.152  -8.368 -11.856  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.458  -7.864 -11.062  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.721  -6.645 -14.969  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.532  -4.279 -13.192  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.125  -5.510 -12.041  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.792  -7.782 -13.100  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.430  -9.421 -11.834  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -4.707  -8.098 -10.899  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.422  -8.239 -12.649  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -8.384  -7.327 -11.267  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.098  -7.590 -10.071  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.668  -8.932 -11.084  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.162  -4.834 -12.484  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.721  -4.634 -12.718  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.958  -4.036 -11.522  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.536  -3.298 -10.713  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.538  -3.782 -13.988  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.424  -2.521 -14.015  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.866  -1.450 -14.952  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.717  -0.709 -14.259  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.074   0.259 -15.168  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.639  -4.171 -11.882  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.267  -5.608 -12.913  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.798  -4.396 -14.853  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.520  -2.097 -13.013  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.662  -0.741 -15.183  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.030  -1.426 -13.911  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.766   0.847 -15.618  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       0.432  -0.237 -15.899  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.591   0.848 -14.680  1.00  0.00           H  
ATOM     49  N   THR A   9       0.335  -4.368 -11.411  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.193  -4.119 -10.237  1.00  0.00           C  
ATOM     51  C   THR A   9       1.820  -2.725 -10.220  1.00  0.00           C  
ATOM     52  O   THR A   9       1.932  -2.052 -11.244  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.237  -5.234 -10.121  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.667  -5.333  -8.786  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.464  -5.018 -11.005  1.00  0.00           C  
ATOM     56  H   THR A   9       0.740  -4.895 -12.181  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.571  -4.194  -9.347  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.762  -6.177 -10.395  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.197  -6.147  -8.736  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.084  -4.214 -10.605  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.148  -4.757 -12.012  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.053  -5.934 -11.045  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.266  -2.316  -9.036  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.785  -0.993  -8.718  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.639  -1.091  -7.453  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.203  -1.703  -6.475  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.594  -0.034  -8.491  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.996   1.415  -8.174  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.851   2.013  -9.286  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.421   2.121 -10.429  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.090   2.351  -9.022  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.174  -2.962  -8.261  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.399  -0.635  -9.546  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.988  -0.407  -7.665  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.534   1.450  -7.228  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.442   2.332  -8.067  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.650   2.742  -9.769  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.822  -0.468  -7.451  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.633  -0.267  -6.248  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.455   1.156  -5.681  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.112   2.092  -6.406  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.115  -0.545  -6.568  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.921  -0.937  -5.313  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.417  -0.708  -5.462  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.033  -0.010  -4.668  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.080  -1.257  -6.449  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.162  -0.047  -8.312  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.309  -0.977  -5.489  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.550   0.347  -7.025  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.734  -1.981  -5.074  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.620  -1.866  -7.115  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.060  -1.017  -6.546  1.00  0.00           H  
ATOM     93  N   MET A  12       5.746   1.328  -4.391  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.874   2.613  -3.693  1.00  0.00           C  
ATOM     95  C   MET A  12       6.869   2.511  -2.526  1.00  0.00           C  
ATOM     96  O   MET A  12       7.102   1.425  -1.991  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.489   3.087  -3.216  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.820   2.103  -2.244  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.117   2.502  -1.774  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.281   2.242  -3.359  1.00  0.00           C  
ATOM    101  H   MET A  12       5.951   0.498  -3.839  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.263   3.352  -4.395  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.855   3.220  -4.091  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.416   2.063  -1.330  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.647   2.956  -4.096  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.469   1.228  -3.711  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.210   2.390  -3.231  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.424   3.645  -2.096  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.075   3.771  -0.785  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.019   4.224   0.247  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.990   4.787  -0.129  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.297   4.710  -0.908  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.152   4.827   0.365  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.272   5.857   0.218  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.072   7.062   0.365  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.472   5.433  -0.105  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.140   4.503  -2.554  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.445   2.796  -0.471  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.966   5.703  -1.197  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.587   3.856   0.597  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.664   4.435  -0.171  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      13.235   6.097  -0.156  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.248   3.966   1.538  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.358   4.332   2.652  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.191   4.777   3.857  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.108   4.079   4.294  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.343   3.210   3.016  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.848   1.787   2.703  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.819   3.273   4.462  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.099   3.464   1.794  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.777   5.197   2.335  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.465   3.361   2.399  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.136   1.044   3.065  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.952   1.653   1.626  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.814   1.624   3.172  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       5.626   3.092   5.168  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.385   4.249   4.667  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.041   2.521   4.605  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.835   5.949   4.393  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.530   6.611   5.494  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.039   6.106   6.845  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.884   6.314   7.214  1.00  0.00           O  
ATOM    143  H   GLY A  15       6.023   6.413   3.999  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.603   6.434   5.412  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.341   7.683   5.456  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.943   5.473   7.594  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.761   5.104   8.998  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.166   3.722   9.279  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.276   3.288  10.424  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.882   5.397   7.218  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.738   5.126   9.481  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.113   5.837   9.480  1.00  0.00           H  
ATOM    153  N   MET A  17       6.578   2.994   8.313  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.908   1.706   8.624  1.00  0.00           C  
ATOM    155  C   MET A  17       6.855   0.530   8.953  1.00  0.00           C  
ATOM    156  O   MET A  17       6.379  -0.578   9.199  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.883   1.350   7.526  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.369   0.366   6.447  1.00  0.00           C  
ATOM    159  SD  MET A  17       7.030   0.626   5.766  1.00  0.00           S  
ATOM    160  CE  MET A  17       7.170  -0.932   4.857  1.00  0.00           C  
ATOM    161  H   MET A  17       6.504   3.362   7.367  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.332   1.867   9.537  1.00  0.00           H  
ATOM    163  HB3 MET A  17       4.522   2.266   7.059  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.653   0.371   5.624  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.439  -0.957   4.049  1.00  0.00           H  
ATOM    166  HE2 MET A  17       8.165  -1.032   4.428  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.004  -1.769   5.535  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.177   0.755   8.920  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.251  -0.250   8.962  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.342  -1.057  10.277  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.282  -0.919  11.058  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.593   0.396   8.549  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.969   1.675   9.326  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.432   2.076   9.098  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.701   2.519   7.716  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.909   2.754   7.212  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.013   2.568   7.905  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.056   3.196   5.983  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.458   1.700   8.714  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.023  -0.976   8.182  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.542   0.643   7.487  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.835   1.506  10.394  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.067   1.224   9.343  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.894   2.683   7.120  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.971   2.231   8.860  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.913   2.761   7.477  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.260   3.399   5.387  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.990   3.360   5.635  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.383  -1.959  10.485  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.279  -2.911  11.594  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.384  -4.096  11.182  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.340  -3.896  10.555  1.00  0.00           O  
ATOM    193  CB  CYS A  19       7.740  -2.141  12.809  1.00  0.00           C  
ATOM    194  SG  CYS A  19       7.171  -3.270  14.103  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.606  -1.936   9.833  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.268  -3.305  11.839  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       6.909  -1.498  12.509  1.00  0.00           H  
ATOM    198  HG  CYS A  19       6.855  -2.320  14.998  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.768  -5.327  11.538  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.089  -6.556  11.104  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.627  -6.678  11.578  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.830  -7.366  10.932  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.910  -7.750  11.595  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.626  -5.423  12.078  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.072  -6.572  10.012  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.948  -7.648  11.278  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.872  -7.804  12.683  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.502  -8.673  11.180  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.270  -6.011  12.682  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.892  -5.867  13.155  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.128  -4.740  12.428  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.929  -4.866  12.180  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.943  -5.629  14.669  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.006  -5.565  13.216  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.348  -6.796  12.973  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.472  -6.448  15.159  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.447  -4.687  14.893  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.929  -5.591  15.066  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.806  -3.661  12.024  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.192  -2.530  11.316  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.911  -2.830   9.837  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.867  -2.426   9.323  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.085  -1.296  11.505  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.162  -0.877  13.271  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.793  -3.605  12.233  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.215  -2.338  11.762  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.668  -0.452  10.953  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.868  -0.545  13.410  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.749  -3.643   9.185  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.401  -4.317   7.935  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.057  -5.069   8.048  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.233  -5.017   7.135  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.539  -5.279   7.597  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.642  -3.868   9.612  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.330  -3.578   7.132  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.674  -6.006   8.398  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.312  -5.803   6.669  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.459  -4.718   7.465  1.00  0.00           H  
ATOM    239  N   SER A  24       1.785  -5.702   9.194  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.513  -6.398   9.417  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.660  -5.430   9.603  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.765  -5.769   9.202  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.587  -7.395  10.583  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.575  -8.386  10.345  1.00  0.00           O  
ATOM    245  H   SER A  24       2.447  -5.656   9.957  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.279  -6.975   8.524  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.383  -7.883  10.688  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.547  -9.021  11.095  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.452  -4.204  10.093  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.507  -3.180  10.099  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.948  -2.815   8.676  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.135  -2.602   8.439  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.094  -1.893  10.838  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.587  -2.116  12.142  1.00  0.00           O  
ATOM    255  H   SER A  25       0.465  -3.948  10.426  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.378  -3.598  10.598  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.977  -1.263  10.918  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.358  -2.183  12.749  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.029  -2.788   7.701  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.391  -2.671   6.278  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.170  -3.924   5.843  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.315  -3.813   5.394  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.142  -2.374   5.396  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.306  -0.891   5.462  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.409  -2.695   3.912  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.116  -0.504   6.703  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.062  -2.977   7.958  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.090  -1.844   6.159  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.689  -3.003   5.713  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.570  -0.243   5.391  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.481  -2.478   3.323  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.618  -3.756   3.775  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.247  -2.105   3.541  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       1.404   0.547   6.628  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.530  -0.642   7.608  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       2.018  -1.114   6.761  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.567  -5.108   5.984  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -2.081  -6.347   5.385  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.415  -6.827   5.984  1.00  0.00           C  
ATOM    280  O   GLU A  27      -4.198  -7.472   5.275  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -1.054  -7.478   5.523  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.198  -7.254   4.672  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.097  -8.481   4.732  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.732  -8.740   5.780  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.179  -9.218   3.724  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.648  -5.125   6.420  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -2.236  -6.159   4.321  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -1.518  -8.411   5.198  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.748  -6.385   5.026  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.689  -6.512   7.260  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.892  -6.946   7.987  1.00  0.00           C  
ATOM    292  C   ARG A  28      -6.192  -6.513   7.301  1.00  0.00           C  
ATOM    293  O   ARG A  28      -7.171  -7.257   7.351  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.811  -6.444   9.440  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -6.021  -6.840  10.307  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.807  -6.526  11.795  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.730  -7.347  12.373  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.537  -6.950  12.798  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.146  -5.692  12.792  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.694  -7.846  13.250  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.972  -6.025   7.799  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.889  -8.036   8.013  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.707  -5.358   9.451  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.214  -7.908  10.197  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.731  -6.748  12.330  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.930  -8.338  12.458  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.764  -4.960  12.459  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.213  -5.456  13.122  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -2.932  -8.831  13.240  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -1.838  -7.558  13.713  1.00  0.00           H  
ATOM    311  N   ALA A  29      -6.204  -5.362   6.617  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -7.324  -4.965   5.758  1.00  0.00           C  
ATOM    313  C   ALA A  29      -7.007  -5.053   4.259  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.923  -5.331   3.495  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -7.795  -3.559   6.134  1.00  0.00           C  
ATOM    316  H   ALA A  29      -5.361  -4.806   6.622  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -8.171  -5.637   5.928  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.071  -2.825   5.799  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -8.746  -3.353   5.638  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.942  -3.482   7.212  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.758  -4.862   3.802  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.428  -4.832   2.362  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.907  -6.076   1.586  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.391  -5.943   0.462  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.912  -4.596   2.212  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.372  -4.471   0.770  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.073  -3.372  -0.041  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.871  -4.159   0.821  1.00  0.00           C  
ATOM    329  H   LEU A  30      -5.026  -4.611   4.460  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.953  -3.984   1.923  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.392  -5.425   2.688  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.505  -5.423   0.253  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.060  -2.432   0.510  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.102  -3.663  -0.246  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.564  -3.235  -0.994  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.471  -4.091  -0.191  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.343  -4.949   1.356  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.705  -3.206   1.325  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.865  -7.266   2.190  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.316  -8.517   1.554  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.841  -8.731   1.663  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.382  -9.677   1.081  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.519  -9.709   2.108  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -4.006  -9.462   1.985  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -3.192 -10.737   2.194  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -2.900 -11.093   3.361  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -2.873 -11.416   1.188  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.524  -7.313   3.139  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.089  -8.456   0.488  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.782 -10.602   1.538  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -3.701  -8.712   2.717  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.536  -7.820   2.360  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.996  -7.678   2.442  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.534  -6.446   1.681  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.752  -6.331   1.507  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.417  -7.581   3.922  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.185  -8.857   4.752  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.332  -9.873   4.648  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.334 -10.598   3.364  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.335 -10.683   2.492  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.479 -10.052   2.625  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.217 -11.422   1.415  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.002  -7.097   2.825  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.447  -8.558   2.001  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.473  -7.318   3.985  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.109  -8.558   5.797  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.280  -9.365   4.823  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.506 -11.155   3.181  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -13.644  -9.376   3.366  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.194 -10.210   1.925  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.362 -11.894   1.179  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.006 -11.446   0.772  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.675  -5.529   1.209  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.089  -4.355   0.418  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.595  -4.772  -0.973  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.004  -5.627  -1.636  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.934  -3.339   0.284  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.524  -2.542   1.539  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.359  -1.601   1.197  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.658  -1.706   2.137  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.690  -5.652   1.418  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.929  -3.869   0.918  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.208  -2.615  -0.485  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.181  -3.234   2.299  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.698  -0.815   0.523  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.558  -2.153   0.715  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.971  -1.147   2.109  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.277  -1.160   3.000  1.00  0.00           H  
ATOM    389 HD22 LEU A  33     -10.471  -2.349   2.466  1.00  0.00           H  
ATOM    390 HD23 LEU A  33     -10.019  -0.991   1.396  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.674  -4.133  -1.426  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.289  -4.331  -2.747  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.446  -3.716  -3.887  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.659  -2.786  -3.668  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.706  -3.729  -2.717  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.639  -4.445  -1.724  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.048  -3.831  -1.702  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.112  -2.379  -1.198  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.642  -2.227   0.202  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.072  -3.415  -0.833  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.369  -5.404  -2.942  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.143  -3.805  -3.715  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.220  -4.410  -0.717  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.691  -4.453  -1.077  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.149  -2.038  -1.265  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.140  -2.847   0.833  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.771  -1.269   0.523  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.648  -2.415   0.289  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.583  -4.225  -5.119  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.894  -3.737  -6.329  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.420  -4.146  -6.401  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.004  -4.781  -7.368  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.286  -4.947  -5.254  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.398  -4.133  -7.211  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.937  -2.648  -6.350  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.650  -3.809  -5.366  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.256  -4.244  -5.156  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.180  -5.768  -4.956  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.086  -6.359  -4.365  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.606  -3.449  -4.000  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.266  -3.699  -2.640  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.099  -3.697  -3.866  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.114  -3.300  -4.616  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.711  -3.999  -6.065  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.738  -2.389  -4.229  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -8.336  -3.511  -2.699  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.097  -4.725  -2.316  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -6.839  -3.018  -1.904  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.606  -3.463  -4.805  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.692  -3.044  -3.095  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.899  -4.733  -3.595  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.133  -6.406  -5.494  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.073  -7.856  -5.711  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.946  -8.587  -4.957  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.239  -9.571  -4.275  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.963  -8.090  -7.224  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.421  -5.837  -5.945  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.008  -8.311  -5.381  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.817  -7.634  -7.726  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.043  -7.655  -7.612  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.967  -9.161  -7.433  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.683  -8.150  -5.057  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.525  -8.887  -4.519  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.331  -7.977  -4.226  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.067  -7.048  -4.987  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.123 -10.089  -5.408  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.761  -9.728  -6.860  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.254 -10.908  -7.692  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -1.622 -12.074  -7.417  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.473 -10.668  -8.649  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.497  -7.273  -5.525  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.828  -9.291  -3.566  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.948 -10.799  -5.420  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.975  -8.975  -6.844  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.601  -8.223  -3.134  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.389  -7.276  -2.612  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.543  -7.941  -1.834  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.584  -9.165  -1.672  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.389  -6.269  -1.748  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.889  -8.971  -2.506  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.845  -6.734  -3.441  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.202  -5.836  -2.334  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.812  -6.776  -0.879  1.00  0.00           H  
ATOM    464  HB3 ALA A  39       0.265  -5.466  -1.412  1.00  0.00           H  
ATOM    465  N   SER A  40       2.484  -7.131  -1.346  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.542  -7.512  -0.396  1.00  0.00           C  
ATOM    467  C   SER A  40       4.250  -6.271   0.183  1.00  0.00           C  
ATOM    468  O   SER A  40       4.550  -5.329  -0.556  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.580  -8.428  -1.060  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.489  -8.935  -0.095  1.00  0.00           O  
ATOM    471  H   SER A  40       2.445  -6.153  -1.630  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.087  -8.065   0.428  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.121  -7.866  -1.821  1.00  0.00           H  
ATOM    474  HG  SER A  40       6.403  -8.805  -0.433  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.557  -6.271   1.482  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.269  -5.199   2.207  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.746  -5.589   2.390  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.041  -6.757   2.661  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.619  -4.907   3.590  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.211  -3.638   4.221  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.092  -4.718   3.497  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.326  -7.115   2.017  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.217  -4.285   1.612  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.814  -5.736   4.272  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.267  -3.786   4.443  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.097  -2.795   3.540  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.700  -3.409   5.158  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.612  -5.635   3.154  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.686  -4.476   4.480  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.853  -3.910   2.807  1.00  0.00           H  
ATOM    491  N   THR A  42       7.659  -4.613   2.267  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.101  -4.752   2.532  1.00  0.00           C  
ATOM    493  C   THR A  42       9.516  -3.747   3.602  1.00  0.00           C  
ATOM    494  O   THR A  42       9.874  -2.608   3.305  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.924  -4.578   1.248  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.541  -5.566   0.321  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.428  -4.746   1.477  1.00  0.00           C  
ATOM    498  H   THR A  42       7.330  -3.686   2.009  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.308  -5.748   2.920  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.735  -3.591   0.820  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.622  -5.352   0.043  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.814  -3.923   2.074  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.944  -4.752   0.519  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.634  -5.683   1.991  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.471  -4.185   4.854  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.878  -3.423   6.045  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.353  -3.007   5.994  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.671  -1.885   6.381  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.584  -4.258   7.314  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.460  -3.957   8.543  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.109  -4.028   7.664  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.137  -5.143   4.998  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.262  -2.520   6.084  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.726  -5.314   7.082  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.477  -4.312   8.372  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.489  -2.888   8.733  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.064  -4.472   9.420  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.957  -2.998   7.990  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.495  -4.191   6.780  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.803  -4.720   8.445  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.245  -3.879   5.501  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.702  -3.694   5.566  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.213  -2.379   4.943  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.208  -1.817   5.413  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.346  -4.906   4.883  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.902  -4.787   5.186  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.006  -3.683   6.615  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.014  -4.981   3.846  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.430  -4.797   4.899  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.074  -5.822   5.410  1.00  0.00           H  
ATOM    531  N   THR A  45      13.520  -1.892   3.903  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.822  -0.649   3.169  1.00  0.00           C  
ATOM    533  C   THR A  45      12.651   0.333   3.121  1.00  0.00           C  
ATOM    534  O   THR A  45      12.803   1.417   2.555  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.320  -0.970   1.754  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.425  -1.840   1.099  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.689  -1.640   1.794  1.00  0.00           C  
ATOM    538  H   THR A  45      12.739  -2.444   3.578  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.620  -0.118   3.690  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.410  -0.044   1.182  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.919  -2.655   0.871  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.074  -1.738   0.779  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.627  -2.625   2.258  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.375  -1.027   2.375  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.502  -0.005   3.717  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.334   0.879   3.821  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.562   1.003   2.507  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.298   2.118   2.054  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.445  -0.905   4.172  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.662   0.489   4.581  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.656   1.873   4.120  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.232  -0.126   1.868  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.612  -0.182   0.535  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.403  -1.128   0.498  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.170  -1.910   1.422  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.655  -0.583  -0.529  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.875   0.358  -0.581  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.855   0.020  -1.716  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.381  -1.353  -1.595  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.034  -2.419  -2.311  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.218  -2.346  -3.342  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.503  -3.600  -1.974  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.427  -1.008   2.332  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.237   0.805   0.278  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.178  -0.573  -1.511  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.416   0.302   0.362  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      12.689   0.722  -1.670  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.967  -1.523  -0.787  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.894  -1.443  -3.671  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.968  -3.180  -3.865  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.196  -3.697  -1.236  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.119  -4.436  -2.399  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.627  -1.051  -0.582  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.369  -1.775  -0.781  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.169  -2.078  -2.272  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.548  -1.267  -3.118  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.219  -0.897  -0.237  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.244  -1.611   0.713  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.333  -0.551   1.335  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.356  -2.643   0.002  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.869  -0.358  -1.284  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.410  -2.722  -0.237  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.651  -0.482  -1.070  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.818  -2.097   1.504  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.625  -1.024   2.011  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.788  -0.038   0.543  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.927   0.171   1.895  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.817  -2.174  -0.823  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.636  -3.063   0.705  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.960  -3.454  -0.386  1.00  0.00           H  
ATOM    591  N   THR A  49       4.516  -3.201  -2.579  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.115  -3.613  -3.937  1.00  0.00           C  
ATOM    593  C   THR A  49       2.649  -4.014  -3.888  1.00  0.00           C  
ATOM    594  O   THR A  49       2.251  -4.709  -2.956  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.967  -4.781  -4.451  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.337  -4.511  -4.249  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.761  -5.027  -5.945  1.00  0.00           C  
ATOM    598  H   THR A  49       4.207  -3.784  -1.807  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.234  -2.776  -4.620  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.705  -5.687  -3.898  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.766  -4.336  -5.113  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.735  -5.342  -6.133  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.429  -5.821  -6.284  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.969  -4.119  -6.512  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.853  -3.583  -4.866  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.389  -3.761  -4.871  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.201  -3.795  -6.289  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.175  -2.996  -7.144  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.296  -2.687  -3.986  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.050  -1.243  -4.465  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.807  -2.931  -3.868  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.269  -2.966  -5.567  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.182  -4.730  -4.416  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.119  -2.767  -2.980  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.486  -0.543  -3.752  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.019  -1.043  -4.531  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.508  -1.078  -5.440  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.292  -2.784  -4.832  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.995  -3.948  -3.525  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.243  -2.234  -3.155  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.137  -4.725  -6.519  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.862  -4.968  -7.776  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.324  -4.584  -7.620  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.975  -5.059  -6.695  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.756  -6.454  -8.148  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.406  -6.715  -8.462  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.581  -6.843  -9.378  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.336  -5.367  -5.757  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.430  -4.372  -8.571  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.077  -7.063  -7.289  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.375  -7.369  -9.188  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.215  -6.318 -10.258  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.632  -6.606  -9.233  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.507  -7.917  -9.543  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.860  -3.804  -8.562  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.260  -3.344  -8.566  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.855  -3.150  -9.974  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.125  -2.981 -10.952  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.388  -2.053  -7.731  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.472  -0.899  -8.115  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.836   0.004  -9.135  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.263  -0.706  -7.415  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.998   1.092  -9.457  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.425   0.381  -7.728  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.791   1.287  -8.746  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.963   2.324  -9.044  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.264  -3.477  -9.312  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.871  -4.109  -8.085  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.195  -2.302  -6.689  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.764  -0.134  -9.672  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.980  -1.389  -6.627  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.278   1.779 -10.244  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.499   0.527  -7.189  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.273   2.873  -9.784  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.192  -3.156 -10.064  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.964  -2.787 -11.252  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.167  -1.255 -11.245  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.827  -0.746 -10.327  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.307  -3.540 -11.228  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.246  -3.120 -12.362  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.163  -3.693 -13.475  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.070  -2.209 -12.121  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.733  -3.274  -9.222  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.428  -3.102 -12.146  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.803  -3.357 -10.272  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.628  -0.515 -12.237  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.606   0.949 -12.248  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.983   1.574 -12.537  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.074   2.783 -12.736  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.558   1.325 -13.303  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.674   0.189 -14.313  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.949  -1.021 -13.423  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.260   1.310 -11.283  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.565   1.308 -12.851  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.759   0.067 -14.895  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.008  -1.491 -13.137  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.054   0.769 -12.574  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.415   1.218 -12.897  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.345   1.083 -11.683  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.175   1.963 -11.456  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.969   0.430 -14.100  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.104   0.437 -15.370  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.850   1.834 -15.948  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.182   1.690 -17.319  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.006   2.992 -17.998  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.932  -0.187 -12.247  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.402   2.277 -13.160  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.952   0.829 -14.352  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.623  -0.161 -16.121  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -10.193   2.391 -15.277  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.807   1.043 -17.942  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.588   2.871 -18.918  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.411   3.613 -17.458  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.903   3.446 -18.138  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.166   0.037 -10.868  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.760  -0.064  -9.534  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.098   0.891  -8.541  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.814   1.462  -7.717  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.639  -1.501  -8.975  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.802  -2.433  -9.340  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -15.162  -1.812  -9.034  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.942  -1.499  -9.926  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.466  -1.519  -7.791  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.560  -0.714 -11.192  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.808   0.243  -9.584  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.609  -1.449  -7.888  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.701  -3.362  -8.777  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.812  -1.708  -7.036  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.260  -0.906  -7.643  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.769   1.057  -8.593  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.995   1.809  -7.584  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.701   2.379  -8.179  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.369   2.118  -9.330  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.643   0.949  -6.335  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.867   0.442  -5.557  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.750  -0.262  -6.672  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.234   0.614  -9.347  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.597   2.654  -7.248  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.086   1.593  -5.652  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.416  -0.291  -6.143  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.543  -0.034  -4.632  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.521   1.279  -5.308  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.823   0.073  -7.138  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.496  -0.799  -5.758  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.267  -0.942  -7.351  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.932   3.105  -7.372  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.551   3.500  -7.652  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.712   3.375  -6.362  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.214   2.937  -5.324  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.559   4.930  -8.225  1.00  0.00           C  
ATOM    731  OG  SER A  58      -5.286   5.325  -8.712  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.263   3.285  -6.422  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.117   2.835  -8.398  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.894   5.630  -7.458  1.00  0.00           H  
ATOM    735  HG  SER A  58      -4.898   5.960  -8.055  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.446   3.798  -6.387  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.581   3.919  -5.201  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.218   4.712  -4.036  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.922   4.438  -2.877  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.196   4.474  -5.585  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.157   5.516  -6.712  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.009   6.749  -6.440  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.470   7.721  -5.864  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.194   6.758  -6.857  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.095   4.162  -7.263  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.411   2.912  -4.821  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.583   3.632  -5.908  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.467   5.057  -7.652  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.170   5.608  -4.307  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.089   6.221  -3.325  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.654   5.215  -2.297  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.745   5.538  -1.109  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.195   6.967  -4.113  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.635   8.332  -4.576  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.496   7.135  -3.308  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.497   9.033  -5.630  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.272   5.871  -5.283  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.542   6.961  -2.740  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.443   6.382  -5.000  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -5.646   8.188  -5.010  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.293   7.666  -2.377  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.235   7.684  -3.885  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.929   6.156  -3.092  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.652   8.375  -6.485  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.458   9.318  -5.207  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.988   9.938  -5.964  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.997   3.992  -2.723  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.570   2.937  -1.865  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.583   2.390  -0.835  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.989   2.060   0.279  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.147   1.843  -2.766  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.355   2.359  -3.268  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.472   0.523  -2.063  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.875   3.790  -3.713  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.393   3.362  -1.289  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.459   1.640  -3.591  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.148   3.043  -3.933  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.995  -0.138  -2.754  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.099   0.707  -1.191  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.550   0.030  -1.754  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.290   2.314  -1.163  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.235   1.929  -0.202  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.687   3.158   0.550  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.353   3.052   1.730  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.166   1.050  -0.906  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.251   0.351   0.124  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.379   1.817  -1.981  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.126  -0.498  -0.488  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.017   2.673  -2.073  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.683   1.312   0.581  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.700   0.251  -1.426  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.868  -0.297   0.746  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.065   2.171  -2.741  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.832   2.653  -1.543  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.680   1.157  -2.491  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.388   0.141  -0.985  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.635  -1.070   0.300  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.542  -1.193  -1.218  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.698   4.339  -0.074  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.383   5.629   0.544  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.275   5.904   1.757  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.740   6.169   2.834  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.527   6.730  -0.518  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.161   8.142  -0.042  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.308   9.134  -1.192  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.372   9.403  -1.938  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.484   9.674  -1.421  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.958   4.351  -1.056  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.355   5.612   0.901  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.559   6.755  -0.850  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.134   8.154   0.317  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.261   9.510  -0.781  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.587  10.286  -2.223  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.604   5.768   1.625  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.533   5.967   2.747  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.383   4.930   3.880  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.040   5.075   4.917  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.995   6.069   2.267  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.630   4.745   1.810  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.112   4.680   2.183  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.950   5.173   1.394  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.440   4.156   3.276  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.996   5.596   0.699  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.284   6.934   3.186  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.059   6.797   1.457  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.123   3.906   2.276  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.538   3.899   3.703  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.058   3.036   4.786  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.702   3.505   5.320  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.566   3.711   6.522  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.999   1.561   4.346  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.655   0.690   5.567  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.135  -0.762   5.477  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.116  -1.380   6.815  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -5.975  -1.149   7.804  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.068  -0.433   7.645  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -5.709  -1.651   8.987  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.062   3.838   2.811  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.771   3.100   5.610  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.249   1.413   3.568  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.115   1.138   6.448  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.483  -1.319   4.802  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.316  -1.958   7.057  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.332  -0.064   6.734  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -7.693  -0.259   8.426  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.839  -2.154   9.119  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -6.269  -1.429   9.805  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.690   3.687   4.464  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.321   4.052   4.894  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.320   5.378   5.670  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.723   5.455   6.743  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.356   4.080   3.681  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.251   2.699   2.988  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.059   4.503   4.125  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.137   2.820   1.509  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.879   3.539   3.474  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.957   3.304   5.600  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.732   4.811   2.963  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.201   2.168   3.032  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.755   4.465   3.287  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.055   5.524   4.506  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.422   3.827   4.903  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.318   1.827   1.101  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.687   3.276   0.953  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.040   3.415   1.387  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.052   6.386   5.187  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.202   7.666   5.876  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.952   7.522   7.220  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.576   8.158   8.208  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.937   8.628   4.935  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.552   6.257   4.311  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.201   8.068   6.066  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.054   9.597   5.419  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.366   8.761   4.014  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.927   8.239   4.687  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.986   6.673   7.271  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.830   6.427   8.450  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.124   5.629   9.559  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.446   5.792  10.737  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.090   5.694   7.980  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.209   6.163   6.431  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.128   7.386   8.881  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.595   6.289   7.221  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.836   4.719   7.565  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.768   5.550   8.823  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.137   4.806   9.199  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.211   4.132  10.117  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.109   5.074  10.647  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.251   4.636  11.414  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.636   2.903   9.392  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.683   1.803   9.113  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.033   0.719   8.251  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.243   1.188  10.407  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.993   4.664   8.204  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.749   3.780  10.998  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.843   2.470  10.003  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.520   2.216   8.553  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.215   0.254   8.798  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.649   1.158   7.329  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.774  -0.036   7.994  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.889   1.904  10.913  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.428   0.911  11.075  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.837   0.305  10.173  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.130   6.356  10.258  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.225   7.405  10.743  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.075   7.528   9.950  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.934   8.337  10.299  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.850   6.636   9.605  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.736   8.362  10.662  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.034   7.205  11.781  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.232   6.743   8.887  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.389   6.768   7.989  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.151   7.718   6.800  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.144   8.437   6.755  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.692   5.315   7.574  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.882   4.388   8.763  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.857   4.682   9.738  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.030   3.280   8.942  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.949   3.907  10.909  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.122   2.495  10.106  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.066   2.824  11.106  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.116   2.111  12.264  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.467   6.132   8.628  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.261   7.147   8.523  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.589   5.280   6.960  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.522   5.524   9.600  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.278   3.055   8.200  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.688   4.145  11.660  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.452   1.659  10.251  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.444   1.407  12.296  1.00  0.00           H  
ATOM    931  N   THR A  72       3.078   7.741   5.842  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.986   8.493   4.577  1.00  0.00           C  
ATOM    933  C   THR A  72       3.435   7.589   3.434  1.00  0.00           C  
ATOM    934  O   THR A  72       4.050   6.559   3.699  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.859   9.757   4.623  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.148   9.446   5.109  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.254  10.832   5.528  1.00  0.00           C  
ATOM    938  H   THR A  72       3.889   7.142   5.947  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.942   8.773   4.398  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.945  10.173   3.621  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.738   9.304   4.338  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.264  11.103   5.162  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.887  11.719   5.504  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.173  10.474   6.552  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.151   7.946   2.177  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.530   7.124   1.017  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.188   7.923  -0.112  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.130   9.156  -0.161  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.336   6.255   0.549  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.384   6.848  -0.514  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.264   5.844  -0.817  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.752   8.180  -0.093  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.691   8.835   2.003  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.303   6.426   1.343  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.752   5.963   1.424  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.943   7.005  -1.435  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.306   5.642   0.087  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.692   4.913  -1.184  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.398   6.244  -1.584  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.273   8.082   0.882  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.016   8.492  -0.833  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       1.517   8.950  -0.049  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.798   7.189  -1.036  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.493   7.711  -2.203  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.326   6.757  -3.397  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.228   5.978  -3.730  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.947   7.959  -1.795  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.914   6.199  -0.835  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.052   8.666  -2.493  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.352   7.065  -1.333  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.544   8.222  -2.665  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.989   8.772  -1.072  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.142   6.822  -4.017  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.826   6.211  -5.308  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.265   7.237  -6.374  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.741   8.359  -6.356  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.319   5.879  -5.359  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.920   4.930  -6.499  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.853   5.633  -7.862  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.971   6.498  -8.075  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.636   5.300  -8.778  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.495   7.545  -3.710  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.369   5.275  -5.400  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.726   6.792  -5.415  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.940   4.507  -6.259  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.291   6.956  -7.205  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.040   8.014  -7.890  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.229   8.899  -8.847  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.613   8.379  -9.810  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.212   7.325  -8.598  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.404   6.014  -7.844  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.019   5.690  -7.288  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.437   8.656  -7.103  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.113   7.939  -8.571  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.100   6.168  -7.022  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.147   5.219  -6.315  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   6      -8.232  -3.315 -16.534  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.483  -4.513 -16.124  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.545  -4.248 -14.944  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.171  -3.102 -14.695  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.765  -5.013 -17.381  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.692  -4.577 -18.525  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.754  -3.698 -17.856  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.573  -2.541 -16.628  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.204  -5.269 -15.818  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.633  -6.096 -17.356  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.160  -5.440 -19.003  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.673  -4.277 -17.733  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.176  -5.303 -14.210  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.333  -5.205 -13.019  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.839  -5.300 -13.355  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.433  -6.011 -14.281  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.821  -6.215 -11.961  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.747  -7.705 -12.370  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.449  -8.374 -11.896  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.938  -8.461 -11.772  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.495  -6.225 -14.479  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.488  -4.214 -12.598  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.860  -5.960 -11.743  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.808  -7.799 -13.454  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.421  -8.400 -10.807  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.580  -7.832 -12.268  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.407  -9.395 -12.270  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.867  -9.522 -12.013  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.866  -8.066 -12.186  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.948  -8.334 -10.691  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.015  -4.586 -12.585  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.568  -4.459 -12.821  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.760  -4.142 -11.546  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.243  -3.407 -10.673  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.302  -3.427 -13.942  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.626  -1.990 -13.507  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.254  -0.940 -14.561  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.370   0.485 -13.994  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.381   0.765 -12.923  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.433  -4.027 -11.848  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.218  -5.429 -13.171  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.894  -3.677 -14.823  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.044  -1.775 -12.618  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.928  -1.041 -15.413  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.378   0.638 -13.601  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.653   0.327 -12.046  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.282   1.765 -12.772  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.545   0.424 -13.172  1.00  0.00           H  
ATOM     49  N   THR A   9       0.462  -4.684 -11.451  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.389  -4.506 -10.316  1.00  0.00           C  
ATOM     51  C   THR A   9       1.976  -3.094 -10.272  1.00  0.00           C  
ATOM     52  O   THR A   9       1.994  -2.387 -11.279  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.474  -5.593 -10.338  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.164  -5.573  -9.109  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.503  -5.424 -11.456  1.00  0.00           C  
ATOM     56  H   THR A   9       0.785  -5.238 -12.241  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.827  -4.650  -9.395  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.991  -6.566 -10.446  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.206  -6.496  -8.784  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.021  -4.469 -11.367  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.015  -5.469 -12.428  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.232  -6.229 -11.395  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.480  -2.695  -9.107  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.159  -1.432  -8.844  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.861  -1.531  -7.486  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.248  -2.002  -6.525  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.138  -0.272  -8.842  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.774   1.121  -8.687  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.802   1.414  -9.778  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.539   1.281 -10.968  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       5.013   1.779  -9.430  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.396  -3.328  -8.320  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.901  -1.271  -9.627  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.434  -0.423  -8.022  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.243   1.198  -7.707  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       5.281   1.818  -8.451  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.716   1.806 -10.156  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.103  -1.050  -7.385  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.782  -0.815  -6.108  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.972   0.685  -5.828  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.971   1.512  -6.746  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.085  -1.633  -5.986  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.230  -1.243  -6.932  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.559  -1.867  -6.501  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.335  -1.292  -5.739  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.857  -3.077  -6.916  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.577  -0.743  -8.233  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.125  -1.172  -5.321  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.851  -2.686  -6.150  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.353  -0.165  -6.936  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.200  -3.615  -7.472  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.757  -3.481  -6.702  1.00  0.00           H  
ATOM     93  N   MET A  12       6.133   1.042  -4.550  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.130   2.420  -4.044  1.00  0.00           C  
ATOM     95  C   MET A  12       7.006   2.590  -2.798  1.00  0.00           C  
ATOM     96  O   MET A  12       7.318   1.620  -2.102  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.683   2.846  -3.730  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.072   2.069  -2.552  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.342   2.473  -2.199  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.548   1.600  -3.571  1.00  0.00           C  
ATOM    101  H   MET A  12       6.150   0.306  -3.847  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.525   3.083  -4.815  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.073   2.696  -4.621  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.653   2.265  -1.645  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.466   1.695  -3.484  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.868   2.022  -4.523  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.818   0.544  -3.533  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.330   3.842  -2.479  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.911   4.222  -1.194  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.792   4.666  -0.234  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.742   5.134  -0.672  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.983   5.309  -1.407  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.217   4.736  -2.130  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.359   5.743  -2.291  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.733   6.151  -3.389  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.984   6.156  -1.211  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.940   4.594  -3.035  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.387   3.344  -0.751  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.290   5.699  -0.436  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.930   4.376  -3.117  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.694   5.833  -0.294  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.741   6.821  -1.287  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.999   4.491   1.072  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.010   4.668   2.156  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.754   5.041   3.451  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.934   4.725   3.601  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.137   3.384   2.335  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.323   3.345   3.643  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.117   3.221   1.202  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.931   4.170   1.358  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.355   5.502   1.903  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.787   2.506   2.303  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.628   2.505   3.639  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.986   3.217   4.495  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.760   4.271   3.761  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.635   3.069   0.264  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.492   2.345   1.373  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.486   4.105   1.139  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.067   5.699   4.398  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.600   6.027   5.732  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.048   4.811   6.562  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.014   3.671   6.102  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.110   5.958   4.189  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.471   6.671   5.611  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.851   6.578   6.299  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.510   5.069   7.790  1.00  0.00           N  
ATOM    147  CA  GLY A  16       8.286   4.138   8.627  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.505   2.952   9.201  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.312   2.872  10.412  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.458   6.032   8.103  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       9.104   3.730   8.033  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       8.713   4.686   9.466  1.00  0.00           H  
ATOM    153  N   MET A  17       7.070   2.020   8.349  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.361   0.793   8.745  1.00  0.00           C  
ATOM    155  C   MET A  17       7.208  -0.171   9.595  1.00  0.00           C  
ATOM    156  O   MET A  17       6.623  -0.943  10.357  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.850   0.059   7.496  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.779   0.860   6.744  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.043  -0.009   5.333  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.478  -0.079   4.227  1.00  0.00           C  
ATOM    161  H   MET A  17       7.234   2.187   7.357  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.507   1.078   9.356  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.411  -0.892   7.798  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.212   1.796   6.386  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.161  -0.413   3.239  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.934   0.908   4.142  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.214  -0.784   4.613  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.543  -0.138   9.472  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.482  -0.896  10.317  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.814  -0.164  11.626  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.482   1.012  11.813  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.762  -1.254   9.529  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.527  -2.341   8.467  1.00  0.00           C  
ATOM    174  CD  ARG A  18      10.275  -3.741   9.056  1.00  0.00           C  
ATOM    175  NE  ARG A  18      11.526  -4.462   9.357  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.660  -5.634   9.968  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.672  -6.256  10.583  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.839  -6.208   9.933  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.935   0.499   8.786  1.00  0.00           H  
ATOM    180  HA  ARG A  18       8.993  -1.824  10.614  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.536  -1.611  10.210  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.393  -2.383   7.805  1.00  0.00           H  
ATOM    183  HD3 ARG A  18       9.719  -4.308   8.311  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.365  -4.123   8.896  1.00  0.00           H  
ATOM    185 HH11 ARG A  18       9.756  -5.826  10.652  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      10.808  -7.187  10.960  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.572  -5.752   9.395  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.017  -7.107  10.367  1.00  0.00           H  
ATOM    189  N   CYS A  19      10.430  -0.906  12.552  1.00  0.00           N  
ATOM    190  CA  CYS A  19      10.625  -0.575  13.971  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.264  -0.570  14.713  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.028   0.276  15.583  1.00  0.00           O  
ATOM    193  CB  CYS A  19      11.472   0.706  14.121  1.00  0.00           C  
ATOM    194  SG  CYS A  19      13.017   0.576  13.168  1.00  0.00           S  
ATOM    195  H   CYS A  19      10.618  -1.870  12.297  1.00  0.00           H  
ATOM    196  HA  CYS A  19      11.196  -1.393  14.419  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      11.729   0.849  15.169  1.00  0.00           H  
ATOM    198  HG  CYS A  19      13.478  -0.559  13.724  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.379  -1.486  14.285  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.941  -1.634  14.561  1.00  0.00           C  
ATOM    201  C   ALA A  20       6.336  -2.777  13.709  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.940  -3.222  12.732  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.204  -0.312  14.281  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.742  -2.153  13.609  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.809  -1.895  15.614  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.407   0.020  13.261  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.129  -0.450  14.401  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.524   0.451  14.985  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.117  -3.222  14.030  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.402  -4.296  13.322  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.597  -3.823  12.089  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.832  -4.596  11.513  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.493  -5.004  14.340  1.00  0.00           C  
ATOM    214  H   ALA A  21       4.674  -2.843  14.862  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.134  -5.023  12.963  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.719  -4.320  14.691  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.015  -5.866  13.872  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.080  -5.353  15.189  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.714  -2.556  11.676  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.764  -1.910  10.757  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.701  -2.526   9.346  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.645  -2.469   8.712  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.090  -0.413  10.719  1.00  0.00           C  
ATOM    224  SG  CYS A  22       2.805   0.294  12.368  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.373  -1.963  12.160  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.763  -2.033  11.173  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.445   0.084   9.992  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.312   1.511  12.119  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.772  -3.180   8.883  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.767  -4.007   7.678  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.742  -5.154   7.748  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.208  -5.560   6.720  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.192  -4.540   7.473  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.616  -3.179   9.432  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.491  -3.386   6.825  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.223  -5.171   6.584  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.887  -3.710   7.338  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.502  -5.136   8.333  1.00  0.00           H  
ATOM    239  N   SER A  24       2.419  -5.657   8.938  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.334  -6.624   9.143  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.032  -5.928   9.183  1.00  0.00           C  
ATOM    242  O   SER A  24      -0.979  -6.424   8.586  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.568  -7.416  10.435  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.819  -8.080  10.370  1.00  0.00           O  
ATOM    245  H   SER A  24       2.875  -5.290   9.769  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.310  -7.337   8.319  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.770  -8.151  10.556  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.154  -8.239  11.279  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.145  -4.759   9.823  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.399  -3.995   9.921  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.936  -3.577   8.545  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.111  -3.802   8.257  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.241  -2.771  10.845  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.662  -3.134  12.092  1.00  0.00           O  
ATOM    255  H   SER A  25       0.656  -4.403  10.318  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.164  -4.632  10.358  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.227  -2.337  11.022  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.797  -2.378  12.721  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.092  -3.037   7.654  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.505  -2.763   6.264  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.845  -4.073   5.532  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.928  -4.190   4.960  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.439  -1.912   5.517  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.525  -0.398   5.844  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.543  -2.052   3.987  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.223   0.018   7.110  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.127  -2.872   7.940  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.441  -2.204   6.279  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.548  -2.269   5.802  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.569  -0.098   5.925  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.329  -3.074   3.675  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.537  -1.760   3.645  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.204  -1.417   3.516  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.212  -0.472   7.981  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.274  -0.258   7.025  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.161   1.105   7.215  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.947  -5.062   5.541  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.067  -6.250   4.687  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.237  -7.167   5.083  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.808  -7.846   4.222  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.259  -7.017   4.722  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.473  -7.944   3.526  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.804  -8.670   3.681  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.870  -9.600   4.524  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.792  -8.288   3.014  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.101  -4.944   6.083  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.239  -5.911   3.663  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.323  -7.585   5.652  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.477  -7.358   2.605  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.625  -7.171   6.364  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.800  -7.897   6.863  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.120  -7.268   6.384  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.089  -8.000   6.156  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.698  -7.950   8.395  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.774  -8.812   9.073  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.476  -9.002  10.568  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.396  -7.713  11.276  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.381  -7.199  11.961  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.241  -7.831  12.152  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.527  -5.997  12.470  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.074  -6.640   7.043  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.759  -8.919   6.485  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.747  -6.932   8.787  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.800  -9.793   8.598  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.547  -9.558  10.673  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.234  -7.139  11.249  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.110  -8.776  11.808  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.527  -7.437  12.746  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.397  -5.494  12.331  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.793  -5.569  13.024  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.154  -5.946   6.165  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.327  -5.212   5.678  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.389  -5.037   4.156  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.474  -4.847   3.615  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.350  -3.832   6.328  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.320  -5.410   6.375  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.231  -5.737   5.987  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.228  -3.292   5.966  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.414  -3.937   7.411  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.450  -3.276   6.063  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.263  -5.083   3.440  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.201  -4.751   2.008  1.00  0.00           C  
ATOM    323  C   LEU A  30      -6.065  -5.684   1.128  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.711  -5.237   0.180  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.704  -4.701   1.644  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.329  -4.126   0.265  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.065  -2.821  -0.067  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.818  -3.846   0.254  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.386  -5.128   3.953  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.617  -3.751   1.890  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.283  -5.704   1.727  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.559  -4.871  -0.496  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.120  -3.026  -0.235  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.650  -2.384  -0.977  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.957  -2.111   0.753  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.497  -3.580  -0.753  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.274  -4.732   0.583  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.581  -3.023   0.930  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.200  -6.953   1.516  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.127  -7.931   0.925  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.591  -7.754   1.373  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.483  -8.371   0.786  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -6.631  -9.358   1.211  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.423  -9.689   2.700  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.555 -10.934   2.853  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.363 -10.886   2.466  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.048 -11.972   3.352  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.652  -7.253   2.305  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.109  -7.798  -0.158  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.690  -9.489   0.680  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.392  -9.843   3.175  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.854  -6.908   2.375  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.193  -6.586   2.888  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.808  -5.339   2.232  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.018  -5.146   2.301  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.170  -6.380   4.413  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.421  -7.479   5.184  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.536  -7.261   6.699  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.899  -7.543   7.170  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.402  -8.737   7.446  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.655  -9.823   7.460  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.687  -8.844   7.696  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.078  -6.417   2.800  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.836  -7.436   2.676  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.205  -6.343   4.758  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.368  -7.458   4.910  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.277  -6.229   6.937  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -11.522  -6.746   7.260  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.665  -9.760   7.256  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.031 -10.718   7.755  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.300  -8.039   7.631  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.097  -9.758   7.855  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.004  -4.495   1.571  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.468  -3.305   0.825  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.278  -3.619  -0.461  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.749  -2.700  -1.132  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.260  -2.393   0.518  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.357  -2.024   1.717  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.256  -1.053   1.271  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.124  -1.400   2.892  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.007  -4.623   1.696  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.157  -2.749   1.466  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.647  -1.470   0.085  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.865  -2.927   2.066  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.542  -0.906   2.082  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.696  -0.094   1.006  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.730  -1.458   0.407  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.425  -1.128   3.684  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.840  -2.114   3.300  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.651  -0.506   2.561  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.418  -4.898  -0.835  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.281  -5.428  -1.915  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.975  -4.924  -3.347  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.747  -5.209  -4.266  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.770  -5.282  -1.521  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.138  -6.212  -0.353  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.609  -6.069   0.059  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.929  -6.852   1.342  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.757  -8.318   1.198  1.00  0.00           N  
ATOM    400  H   LYS A  34     -10.935  -5.583  -0.275  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.079  -6.495  -1.980  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.400  -5.554  -2.370  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.514  -5.981   0.505  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.253  -6.406  -0.753  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.966  -6.644   1.612  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -14.782  -8.579   1.083  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.247  -8.660   0.375  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.119  -8.797   2.019  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.861  -4.208  -3.558  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.421  -3.682  -4.865  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.018  -4.102  -5.317  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.643  -3.810  -6.453  1.00  0.00           O  
ATOM    413  H   GLY A  35     -10.321  -3.976  -2.736  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.123  -3.969  -5.649  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.408  -2.594  -4.799  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.242  -4.764  -4.455  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.824  -5.103  -4.666  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.671  -6.614  -4.857  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.043  -7.411  -3.995  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -5.957  -4.599  -3.487  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.499  -5.061  -3.589  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.007  -3.062  -3.408  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.655  -5.057  -3.569  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.469  -4.604  -5.571  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.356  -4.999  -2.557  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.060  -4.705  -4.519  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -3.937  -4.661  -2.748  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.435  -6.148  -3.546  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.365  -2.706  -2.606  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.667  -2.626  -4.347  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.024  -2.725  -3.205  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.095  -6.996  -5.997  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.006  -8.371  -6.485  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.777  -9.144  -5.972  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.768 -10.373  -6.026  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.014  -8.294  -8.015  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.702  -6.267  -6.587  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.889  -8.923  -6.159  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.917  -7.785  -8.354  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.138  -7.748  -8.368  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.997  -9.300  -8.436  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.756  -8.452  -5.458  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.497  -9.031  -4.972  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.672  -7.956  -4.254  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.809  -6.781  -4.592  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.697  -9.635  -6.148  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.294 -11.088  -5.910  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.242 -11.212  -4.815  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.611 -11.288  -3.618  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.962 -11.279  -5.158  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.809  -7.438  -5.455  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.739  -9.812  -4.251  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.800  -9.046  -6.335  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.886 -11.482  -6.841  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.809  -8.338  -3.303  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.031  -7.401  -2.546  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.138  -8.062  -1.705  1.00  0.00           C  
ATOM    458  O   ALA A  39       1.034  -9.212  -1.265  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.848  -6.522  -1.642  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.705  -9.326  -3.106  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.525  -6.751  -3.271  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.614  -6.010  -2.220  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.327  -7.134  -0.876  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.218  -5.771  -1.166  1.00  0.00           H  
ATOM    465  N   SER A  40       2.182  -7.285  -1.420  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.313  -7.630  -0.552  1.00  0.00           C  
ATOM    467  C   SER A  40       3.857  -6.358   0.124  1.00  0.00           C  
ATOM    468  O   SER A  40       4.327  -5.462  -0.580  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.448  -8.248  -1.394  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.093  -9.476  -2.022  1.00  0.00           O  
ATOM    471  H   SER A  40       2.197  -6.354  -1.839  1.00  0.00           H  
ATOM    472  HA  SER A  40       3.009  -8.344   0.215  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.304  -8.426  -0.742  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.458  -9.294  -2.761  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.848  -6.260   1.461  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.632  -5.217   2.157  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.075  -5.714   2.277  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.312  -6.812   2.787  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.062  -4.777   3.531  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.867  -3.571   4.041  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.585  -4.358   3.413  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.439  -7.017   2.022  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.630  -4.323   1.529  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.143  -5.578   4.272  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       4.884  -2.789   3.283  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       4.412  -3.164   4.938  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.890  -3.867   4.277  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.197  -4.085   4.395  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.483  -3.503   2.751  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       1.988  -5.175   3.012  1.00  0.00           H  
ATOM    491  N   THR A  42       7.026  -4.920   1.775  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.441  -5.280   1.628  1.00  0.00           C  
ATOM    493  C   THR A  42       9.175  -4.943   2.913  1.00  0.00           C  
ATOM    494  O   THR A  42       9.540  -3.793   3.142  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.041  -4.549   0.423  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.238  -4.827  -0.701  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.461  -5.011   0.107  1.00  0.00           C  
ATOM    498  H   THR A  42       6.744  -4.010   1.426  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.526  -6.350   1.448  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.045  -3.475   0.605  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.123  -5.802  -0.737  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.822  -4.497  -0.783  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.470  -6.084  -0.068  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.127  -4.774   0.937  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.359  -5.950   3.760  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.786  -5.792   5.161  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.268  -5.406   5.299  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.607  -4.684   6.233  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.440  -7.081   5.948  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.090  -7.221   7.331  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.914  -7.114   6.145  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.041  -6.874   3.458  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.198  -4.976   5.589  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.744  -7.945   5.357  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.767  -6.403   7.967  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.783  -8.161   7.790  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      11.177  -7.223   7.248  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.407  -7.114   5.182  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.623  -8.010   6.691  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.601  -6.227   6.702  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.145  -5.829   4.379  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.582  -5.533   4.435  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.870  -4.018   4.397  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.364  -3.462   5.382  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.275  -6.299   3.299  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.820  -6.445   3.639  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.976  -5.908   5.381  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.116  -7.369   3.428  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.884  -5.993   2.327  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.349  -6.109   3.326  1.00  0.00           H  
ATOM    531  N   THR A  45      13.512  -3.355   3.290  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.686  -1.911   3.040  1.00  0.00           C  
ATOM    533  C   THR A  45      12.588  -1.053   3.668  1.00  0.00           C  
ATOM    534  O   THR A  45      12.823   0.124   3.960  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.725  -1.666   1.523  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.631  -2.329   0.921  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.018  -2.202   0.905  1.00  0.00           C  
ATOM    538  H   THR A  45      13.106  -3.889   2.534  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.630  -1.579   3.470  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.661  -0.594   1.323  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.777  -2.369  -0.047  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.876  -1.740   1.391  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.047  -1.956  -0.157  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.080  -3.285   1.023  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.401  -1.628   3.886  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.188  -0.932   4.323  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.582  -0.146   3.158  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.561   1.089   3.171  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.293  -2.595   3.610  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.457  -1.673   4.646  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.399  -0.275   5.161  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.110  -0.893   2.152  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.429  -0.428   0.930  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.150  -1.252   0.704  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.788  -2.072   1.549  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.383  -0.517  -0.282  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.549   0.472  -0.165  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.307   0.626  -1.486  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.474   1.497  -1.297  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.994   2.357  -2.160  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.559   2.533  -3.390  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.993   3.097  -1.758  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.143  -1.898   2.295  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.125   0.613   1.054  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.834  -0.278  -1.192  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.235   0.136   0.613  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.630   1.051  -2.229  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.929   1.469  -0.388  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.790   1.983  -3.768  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.017   3.225  -3.966  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.337   3.006  -0.807  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      14.388   3.797  -2.376  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.443  -1.058  -0.413  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.163  -1.728  -0.679  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.015  -2.076  -2.163  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.399  -1.272  -3.011  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.021  -0.799  -0.215  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.941  -1.488   0.631  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.933  -0.423   1.061  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.182  -2.598  -0.114  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.781  -0.390  -1.097  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.124  -2.666  -0.119  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.547  -0.342  -1.083  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.419  -1.906   1.517  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.099  -0.891   1.577  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.559   0.095   0.178  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.412   0.289   1.731  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.798  -2.223  -1.064  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.350  -2.955   0.492  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.841  -3.440  -0.295  1.00  0.00           H  
ATOM    591  N   THR A  49       4.405  -3.227  -2.458  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.051  -3.700  -3.807  1.00  0.00           C  
ATOM    593  C   THR A  49       2.594  -4.142  -3.803  1.00  0.00           C  
ATOM    594  O   THR A  49       2.156  -4.808  -2.866  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.981  -4.837  -4.250  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.311  -4.377  -4.164  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.729  -5.244  -5.704  1.00  0.00           C  
ATOM    598  H   THR A  49       4.117  -3.817  -1.680  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.161  -2.889  -4.519  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.849  -5.701  -3.597  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.892  -5.031  -4.603  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.725  -5.653  -5.811  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.439  -6.013  -6.003  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.840  -4.383  -6.363  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.841  -3.755  -4.832  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.376  -3.899  -4.891  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.124  -4.053  -6.335  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.394  -3.394  -7.235  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.298  -2.703  -4.168  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.085  -1.350  -4.872  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.798  -2.939  -3.958  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.292  -3.190  -5.553  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.110  -4.807  -4.351  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.146  -2.617  -3.175  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.513  -0.551  -4.265  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.979  -1.156  -5.002  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.570  -1.341  -5.848  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.314  -3.020  -4.914  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.928  -3.858  -3.392  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.233  -2.113  -3.395  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.132  -4.909  -6.552  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.773  -5.167  -7.853  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.252  -4.799  -7.781  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.004  -5.407  -7.024  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.612  -6.642  -8.251  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.239  -6.966  -8.299  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.196  -6.955  -9.631  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.476  -5.440  -5.755  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.301  -4.558  -8.613  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.109  -7.266  -7.507  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.150  -7.862  -8.680  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.245  -6.664  -9.681  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.127  -8.027  -9.821  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.647  -6.427 -10.406  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.689  -3.843  -8.603  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.078  -3.344  -8.634  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.508  -2.843 -10.024  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.677  -2.719 -10.923  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.267  -2.253  -7.564  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.554  -0.933  -7.819  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.129   0.040  -8.664  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.336  -0.651  -7.171  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.508   1.288  -8.843  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.716   0.604  -7.327  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.313   1.582  -8.154  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.754   2.812  -8.289  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.028  -3.422  -9.242  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.746  -4.169  -8.380  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.940  -2.651  -6.604  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.063  -0.156  -9.166  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.891  -1.395  -6.527  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.961   2.032  -9.481  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.796   0.825  -6.805  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.044   2.976  -7.643  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.802  -2.543 -10.195  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.430  -2.087 -11.435  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.715  -0.565 -11.374  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.591  -0.160 -10.596  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.719  -2.899 -11.615  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.399  -2.608 -12.947  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.005  -1.522 -13.102  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.316  -3.481 -13.840  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.423  -2.616  -9.404  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.791  -2.326 -12.283  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.406  -2.691 -10.796  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.007   0.279 -12.164  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.107   1.748 -12.136  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.454   2.359 -12.562  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.546   3.578 -12.722  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.989   2.265 -13.052  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -4.976   1.131 -13.061  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.869  -0.101 -12.995  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.899   2.072 -11.116  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.555   3.191 -12.674  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.351   1.182 -12.169  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.296  -0.923 -12.572  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.491   1.544 -12.771  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.848   2.025 -13.075  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.824   1.603 -11.974  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.566   2.443 -11.460  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.322   1.520 -14.447  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.493   2.003 -15.647  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -9.254   1.131 -15.938  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.170   0.682 -17.405  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.351  -0.114 -17.816  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.378   0.562 -12.519  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.871   3.115 -13.094  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.340   1.886 -14.592  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.180   3.034 -15.487  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -9.253   0.246 -15.301  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.264   0.084 -17.533  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.165   0.479 -17.976  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.608  -0.802 -17.115  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.198  -0.592 -18.699  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.766   0.336 -11.545  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.564  -0.143 -10.413  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.178   0.553  -9.097  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.067   0.790  -8.279  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.443  -1.667 -10.261  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.989  -2.442 -11.470  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.036  -3.943 -11.199  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.152  -4.699 -11.582  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.049  -4.439 -10.525  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.159  -0.313 -12.041  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.614   0.105 -10.596  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.009  -1.966  -9.377  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.369  -2.261 -12.346  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.798  -3.822 -10.224  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -14.052  -5.429 -10.323  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.901   0.921  -8.917  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.394   1.746  -7.798  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.208   2.606  -8.274  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.885   2.617  -9.461  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.978   0.904  -6.558  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.151   0.147  -5.916  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.844  -0.096  -6.863  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.221   0.701  -9.650  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.184   2.430  -7.487  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.620   1.605  -5.799  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.826  -0.289  -4.972  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.971   0.837  -5.714  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.497  -0.654  -6.570  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.561  -0.620  -5.949  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.169  -0.828  -7.603  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -7.966   0.427  -7.242  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.514   3.295  -7.366  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.249   3.978  -7.657  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.324   3.982  -6.426  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.640   3.372  -5.400  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.536   5.405  -8.159  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.913   6.278  -7.105  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.800   3.266  -6.387  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.724   3.446  -8.450  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.325   5.376  -8.911  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.862   6.092  -6.901  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.216   4.729  -6.497  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.322   5.016  -5.364  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.045   5.433  -4.067  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.548   5.169  -2.973  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.326   6.111  -5.780  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.977   7.467  -6.105  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.915   8.456  -6.553  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.311   9.132  -5.694  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.597   8.512  -7.761  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.979   5.142  -7.393  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.757   4.109  -5.146  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.785   5.766  -6.661  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.475   7.866  -5.221  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.233   6.039  -4.175  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.107   6.415  -3.052  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.320   5.256  -2.066  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.181   5.466  -0.858  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.437   6.952  -3.636  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.302   8.395  -4.176  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.620   6.816  -2.665  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.090   9.486  -3.116  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.589   6.177  -5.115  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.628   7.199  -2.469  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.692   6.331  -4.494  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.207   8.641  -4.730  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.865   5.756  -2.552  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.358   7.239  -1.695  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.496   7.318  -3.073  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.178   9.302  -2.552  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.003  10.453  -3.612  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.940   9.523  -2.435  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.608   4.046  -2.572  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.906   2.855  -1.754  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.803   2.590  -0.734  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.095   2.398   0.446  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.146   1.647  -2.671  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.415   1.805  -3.248  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.199   0.306  -1.941  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.658   3.959  -3.585  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.816   3.038  -1.184  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.382   1.600  -3.450  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.397   2.581  -3.842  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.900   0.371  -1.111  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.208   0.043  -1.569  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.525  -0.474  -2.630  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.544   2.610  -1.179  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.373   2.337  -0.329  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.862   3.592   0.399  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.370   3.468   1.522  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.308   1.570  -1.152  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.380   0.780  -0.206  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.542   2.474  -2.134  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.288  -0.029  -0.919  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.397   2.874  -2.145  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.684   1.673   0.478  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.834   0.823  -1.752  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.987   0.086   0.374  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.245   3.013  -2.765  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.916   3.182  -1.592  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.916   1.868  -2.789  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.548   0.637  -1.364  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.789  -0.675  -0.199  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.733  -0.647  -1.697  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.060   4.791  -0.170  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.751   6.075   0.469  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.428   6.194   1.836  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.748   6.503   2.815  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.186   7.238  -0.445  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.796   8.609   0.132  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.979   9.731  -0.884  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.081  10.036  -1.664  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.124  10.379  -0.934  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.463   4.820  -1.102  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.674   6.136   0.635  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.265   7.216  -0.580  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.750   8.595   0.433  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.878  10.163  -0.284  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.214  11.121  -1.609  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.736   5.909   1.911  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.485   5.911   3.170  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.886   4.967   4.207  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.712   5.364   5.356  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.932   5.467   2.942  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.802   6.470   2.190  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.267   6.145   2.445  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.721   5.046   2.049  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.955   6.962   3.100  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.234   5.686   1.051  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.478   6.906   3.613  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.386   5.295   3.920  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.592   6.429   1.122  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.580   3.725   3.815  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.112   2.685   4.730  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.703   2.975   5.249  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.437   2.764   6.430  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.221   1.329   4.011  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.847   0.103   4.863  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.513   0.019   6.244  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.980   0.189   6.180  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.896  -0.374   6.961  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.602  -1.182   7.953  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.157  -0.108   6.721  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.721   3.486   2.842  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.768   2.683   5.601  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.580   1.340   3.128  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.767   0.093   5.007  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.085   0.778   6.901  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.348   0.849   5.503  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.637  -1.416   8.177  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.332  -1.582   8.531  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.384   0.564   5.997  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -9.898  -0.562   7.245  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.808   3.503   4.411  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.467   3.921   4.853  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.558   5.167   5.752  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.899   5.207   6.793  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.539   4.102   3.631  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.348   2.761   2.877  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.837   4.610   4.092  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.134   2.947   1.435  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.081   3.645   3.440  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.039   3.143   5.488  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.982   4.838   2.956  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.288   2.212   2.828  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.745   5.607   4.520  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.247   3.923   4.840  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.521   4.680   3.248  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.621   3.499   0.872  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.085   3.472   1.406  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.265   1.971   0.972  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.429   6.129   5.420  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.686   7.299   6.260  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.288   6.917   7.627  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.980   7.544   8.641  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.641   8.248   5.522  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.946   6.049   4.551  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.735   7.817   6.411  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.847   9.117   6.146  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.191   8.589   4.595  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.582   7.747   5.297  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.157   5.900   7.664  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.913   5.480   8.846  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.050   4.799   9.925  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.313   5.000  11.113  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.067   4.586   8.369  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.433   5.498   6.775  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.348   6.368   9.309  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.672   4.275   9.221  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.700   5.144   7.673  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.676   3.703   7.863  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.990   4.068   9.546  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.933   3.620  10.484  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.966   4.755  10.902  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.127   4.552  11.790  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.176   2.398   9.921  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.885   1.029  10.051  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.502   0.776  11.437  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.940   0.805   8.964  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.882   3.875   8.554  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.403   3.302  11.413  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.241   2.305  10.474  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.116   0.271   9.909  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -3.381   1.402  11.589  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.766   0.983  12.214  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.815  -0.264  11.518  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.309  -0.215   9.031  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.491   0.943   7.983  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.775   1.496   9.088  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.108   5.946  10.305  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.461   7.201  10.706  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.518   7.790   9.689  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.032   8.882   9.922  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.812   6.023   9.583  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.239   7.950  10.852  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.078   7.058  11.641  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.798   7.096   8.586  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.877   7.434   7.648  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.402   8.298   6.458  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.349   8.940   6.517  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.523   6.112   7.190  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.042   5.244   8.315  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.274   5.556   8.916  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.302   4.127   8.754  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.788   4.735   9.931  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.808   3.308   9.781  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.065   3.600  10.357  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.591   2.778  11.304  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.263   6.258   8.397  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.643   8.011   8.171  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.365   6.320   6.531  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.830   6.427   8.597  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.348   3.901   8.300  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.737   4.975  10.385  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.245   2.453  10.120  1.00  0.00           H  
ATOM    930  HH  TYR A  71       5.515   3.000  11.478  1.00  0.00           H  
ATOM    931  N   THR A  72       2.184   8.291   5.369  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.862   8.780   4.020  1.00  0.00           C  
ATOM    933  C   THR A  72       2.649   7.953   2.991  1.00  0.00           C  
ATOM    934  O   THR A  72       3.678   7.363   3.344  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.213  10.268   3.838  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.570  10.479   4.168  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.369  11.228   4.675  1.00  0.00           C  
ATOM    938  H   THR A  72       3.061   7.794   5.447  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.785   8.636   3.868  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.062  10.529   2.788  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.667  10.339   5.137  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.606  11.124   5.734  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.311  11.021   4.517  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.577  12.254   4.370  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.206   7.930   1.727  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.829   7.168   0.623  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.487   8.035  -0.472  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.249   9.244  -0.569  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.793   6.178   0.034  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.801   6.723  -1.016  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.120   5.598  -1.508  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.068   7.868  -0.486  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.351   8.427   1.523  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.633   6.563   1.043  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.229   5.735   0.856  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.367   7.082  -1.874  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.475   4.775  -1.901  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.767   5.969  -2.304  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.739   5.237  -0.687  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.536   8.752  -0.292  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.560   7.549   0.429  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.832   8.126  -1.218  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.267   7.388  -1.344  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.909   7.947  -2.539  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.980   6.896  -3.672  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.969   6.171  -3.835  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.287   8.493  -2.141  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.513   6.427  -1.121  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.318   8.785  -2.911  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.175   9.313  -1.432  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.884   7.707  -1.676  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.810   8.860  -3.024  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.908   6.824  -4.467  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.812   6.023  -5.692  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.121   6.947  -6.888  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.395   7.928  -7.093  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.416   5.374  -5.757  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.091   4.618  -7.060  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.119   5.391  -7.964  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.037   5.804  -7.485  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.414   5.613  -9.164  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.157   7.485  -4.298  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.538   5.214  -5.646  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.659   6.134  -5.566  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.624   3.667  -6.793  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.208   6.701  -7.645  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.929   7.757  -8.360  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.169   8.381  -9.534  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.055   9.631  -9.542  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.274   7.144  -8.780  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.013   5.639  -8.779  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.004   5.479  -7.645  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.127   8.555  -7.642  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.028   7.376  -8.026  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.923   5.068  -8.594  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.537   5.390  -6.697  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   6      -8.146  -3.828 -16.328  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -8.010  -5.024 -15.489  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.885  -4.883 -14.456  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.193  -3.865 -14.425  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.839  -6.182 -16.474  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.715  -5.760 -17.665  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.042  -4.286 -17.403  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.230  -3.574 -16.695  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.947  -5.169 -14.947  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -8.174  -7.126 -16.043  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.638  -6.344 -17.694  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.078  -4.212 -17.061  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.711  -5.889 -13.595  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.707  -5.878 -12.526  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.247  -5.824 -13.029  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.859  -6.567 -13.937  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.969  -7.038 -11.541  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.589  -8.465 -12.008  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.729  -9.449 -10.837  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.463  -8.963 -13.168  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.364  -6.666 -13.631  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.871  -4.952 -11.974  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.024  -7.028 -11.259  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.546  -8.483 -12.321  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.757  -9.457 -10.473  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.056  -9.160 -10.032  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.454 -10.453 -11.164  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.250 -10.011 -13.365  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.245  -8.402 -14.075  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.517  -8.856 -12.911  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.426  -4.986 -12.388  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.994  -4.779 -12.685  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.185  -4.351 -11.438  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.715  -3.632 -10.583  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.823  -3.767 -13.842  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.747  -2.535 -13.776  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.212  -1.343 -14.584  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.144  -0.601 -13.769  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.642   0.620 -14.440  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.837  -4.370 -11.694  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.574  -5.731 -13.014  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.024  -4.280 -14.783  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.889  -2.225 -12.740  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -3.038  -0.666 -14.792  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.306  -1.278 -13.592  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       0.051   1.072 -13.850  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.380   1.290 -14.627  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -0.181   0.399 -15.320  1.00  0.00           H  
ATOM     49  N   THR A   9       0.079  -4.795 -11.325  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.955  -4.602 -10.140  1.00  0.00           C  
ATOM     51  C   THR A   9       1.695  -3.262 -10.141  1.00  0.00           C  
ATOM     52  O   THR A   9       1.928  -2.685 -11.205  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.910  -5.793  -9.967  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.568  -5.678  -8.726  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.974  -5.897 -11.056  1.00  0.00           C  
ATOM     56  H   THR A   9       0.453  -5.324 -12.107  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.321  -4.605  -9.256  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.325  -6.713  -9.969  1.00  0.00           H  
ATOM     59  HG1 THR A   9       2.776  -6.582  -8.409  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.636  -5.034 -11.033  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.504  -5.954 -12.035  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.560  -6.800 -10.896  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.093  -2.779  -8.959  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.761  -1.496  -8.729  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.501  -1.513  -7.375  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.971  -2.050  -6.398  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.688  -0.384  -8.759  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.219   1.062  -8.748  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.873   1.500 -10.058  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.324   0.707 -10.875  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.930   2.780 -10.336  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.880  -3.327  -8.133  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.490  -1.334  -9.522  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.041  -0.514  -7.890  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.930   1.198  -7.936  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.494   3.464  -9.721  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       3.337   3.049 -11.215  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.694  -0.898  -7.311  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.456  -0.654  -6.074  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.266   0.779  -5.542  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.019   1.709  -6.314  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.967  -0.864  -6.309  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.411  -2.329  -6.410  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.937  -2.444  -6.337  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.524  -2.812  -5.326  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.668  -2.063  -7.360  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.080  -0.504  -8.161  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.123  -1.347  -5.303  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.506  -0.428  -5.466  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.056  -2.758  -7.348  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.242  -1.643  -8.178  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.666  -2.153  -7.304  1.00  0.00           H  
ATOM     93  N   MET A  12       5.481   0.978  -4.234  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.493   2.288  -3.561  1.00  0.00           C  
ATOM     95  C   MET A  12       6.212   2.270  -2.204  1.00  0.00           C  
ATOM     96  O   MET A  12       6.369   1.225  -1.570  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.071   2.867  -3.447  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.057   1.954  -2.745  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.417   1.979  -3.526  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.803   1.146  -5.090  1.00  0.00           C  
ATOM    101  H   MET A  12       5.650   0.163  -3.647  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.062   2.968  -4.194  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.723   3.084  -4.453  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.977   2.262  -1.695  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.886   0.969  -5.650  1.00  0.00           H  
ATOM    106  HE2 MET A  12       2.471   1.762  -5.690  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.290   0.192  -4.890  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.648   3.449  -1.763  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.317   3.684  -0.486  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.286   4.067   0.592  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.165   4.462   0.273  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.375   4.791  -0.665  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.415   4.518  -1.770  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.104   3.162  -1.636  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.863   2.241  -2.403  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.960   2.972  -0.659  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.375   4.276  -2.285  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.811   2.763  -0.166  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.900   4.941   0.277  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.174   5.301  -1.734  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.211   3.730  -0.031  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.423   2.074  -0.614  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.644   3.957   1.875  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.679   3.968   2.986  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.374   4.244   4.324  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.223   3.473   4.768  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.832   2.664   3.014  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.646   1.371   2.812  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.002   2.559   4.305  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.615   3.721   2.101  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.987   4.794   2.813  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.123   2.710   2.184  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.980   0.509   2.852  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.124   1.373   1.833  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.409   1.269   3.584  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.460   3.487   4.472  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.288   1.739   4.220  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.646   2.375   5.166  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.975   5.338   4.986  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.648   5.849   6.189  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.429   5.041   7.470  1.00  0.00           C  
ATOM    142  O   GLY A  15       7.131   5.278   8.450  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.292   5.940   4.536  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.721   5.865   6.005  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.304   6.864   6.385  1.00  0.00           H  
ATOM    146  N   GLY A  16       5.483   4.094   7.479  1.00  0.00           N  
ATOM    147  CA  GLY A  16       5.169   3.266   8.654  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.085   2.054   8.822  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.300   1.597   9.948  1.00  0.00           O  
ATOM    150  H   GLY A  16       4.951   3.956   6.632  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       5.264   3.865   9.561  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       4.150   2.897   8.565  1.00  0.00           H  
ATOM    153  N   MET A  17       6.650   1.538   7.725  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.577   0.401   7.774  1.00  0.00           C  
ATOM    155  C   MET A  17       8.836   0.782   8.568  1.00  0.00           C  
ATOM    156  O   MET A  17       9.314   1.914   8.486  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.887  -0.118   6.360  1.00  0.00           C  
ATOM    158  CG  MET A  17       6.806  -1.086   5.839  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.106  -0.466   5.754  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.403  -1.755   4.699  1.00  0.00           C  
ATOM    161  H   MET A  17       6.483   1.978   6.830  1.00  0.00           H  
ATOM    162  HA  MET A  17       7.088  -0.406   8.317  1.00  0.00           H  
ATOM    163  HB3 MET A  17       8.835  -0.659   6.381  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.794  -1.978   6.469  1.00  0.00           H  
ATOM    165  HE1 MET A  17       4.502  -2.720   5.188  1.00  0.00           H  
ATOM    166  HE2 MET A  17       3.350  -1.549   4.517  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.935  -1.783   3.746  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.304  -0.142   9.419  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.428   0.018  10.364  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.177   0.994  11.533  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.038   1.150  12.408  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.757   0.297   9.624  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.056  -0.754   8.535  1.00  0.00           C  
ATOM    174  CD  ARG A  18      13.485  -0.665   7.985  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.709   0.564   7.211  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.881   1.106   6.897  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      16.026   0.550   7.226  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.921   2.242   6.240  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.857  -1.052   9.411  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.525  -0.942  10.857  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.567   0.278  10.354  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.348  -0.654   7.713  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.661  -1.523   7.336  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.874   1.015   6.845  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      16.051  -0.357   7.681  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      16.899   0.993   6.965  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.063   2.724   5.994  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.799   2.706   6.044  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.987   1.598  11.599  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.563   2.550  12.635  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.399   2.028  13.502  1.00  0.00           C  
ATOM    192  O   CYS A  19       7.260   2.411  14.666  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.197   3.837  11.891  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.683   4.482  11.067  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.380   1.489  10.799  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.384   2.768  13.319  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.819   4.574  12.600  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.151   5.612  10.580  1.00  0.00           H  
ATOM    199  N   ALA A  20       6.599   1.107  12.966  1.00  0.00           N  
ATOM    200  CA  ALA A  20       5.495   0.416  13.635  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.319  -0.992  13.032  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.031  -1.349  12.091  1.00  0.00           O  
ATOM    203  CB  ALA A  20       4.251   1.300  13.463  1.00  0.00           C  
ATOM    204  H   ALA A  20       6.756   0.857  11.999  1.00  0.00           H  
ATOM    205  HA  ALA A  20       5.707   0.297  14.699  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       3.373   0.832  13.900  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       4.409   2.256  13.960  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       4.067   1.484  12.406  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.330  -1.770  13.487  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.962  -3.088  12.937  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.321  -3.035  11.525  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.659  -3.975  11.086  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.051  -3.781  13.959  1.00  0.00           C  
ATOM    214  H   ALA A  21       3.771  -1.424  14.263  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.873  -3.682  12.839  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.533  -3.801  14.938  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.101  -3.250  14.037  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.855  -4.807  13.644  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.495  -1.926  10.802  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.851  -1.616   9.531  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.991  -2.684   8.441  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.040  -2.850   7.685  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.376  -0.248   9.078  1.00  0.00           C  
ATOM    224  SG  CYS A  22       2.577   1.054  10.058  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.091  -1.215  11.199  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.779  -1.567   9.714  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.155  -0.089   8.025  1.00  0.00           H  
ATOM    228  HG  CYS A  22       1.305   0.732   9.796  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.075  -3.457   8.387  1.00  0.00           N  
ATOM    230  CA  ALA A  23       4.184  -4.664   7.563  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.942  -5.571   7.660  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.447  -6.046   6.641  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.460  -5.397   7.999  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.866  -3.206   8.970  1.00  0.00           H  
ATOM    235  HA  ALA A  23       4.279  -4.374   6.514  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       6.325  -4.748   7.862  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.391  -5.680   9.051  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.597  -6.299   7.403  1.00  0.00           H  
ATOM    239  N   SER A  24       2.374  -5.752   8.851  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.132  -6.512   9.035  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.111  -5.610   9.033  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.118  -5.986   8.444  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.192  -7.384  10.302  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.082  -6.913  11.305  1.00  0.00           O  
ATOM    245  H   SER A  24       2.734  -5.245   9.659  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.999  -7.196   8.197  1.00  0.00           H  
ATOM    247  HB3 SER A  24       1.523  -8.377  10.002  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.720  -7.190  12.175  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.062  -4.404   9.604  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.219  -3.488   9.655  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.662  -2.996   8.262  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.845  -2.722   8.031  1.00  0.00           O  
ATOM    253  CB  SER A  25      -0.948  -2.264  10.552  1.00  0.00           C  
ATOM    254  OG  SER A  25       0.041  -2.447  11.554  1.00  0.00           O  
ATOM    255  H   SER A  25       0.772  -4.157  10.120  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.064  -4.031  10.071  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.885  -1.963  11.022  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.306  -3.054  12.251  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.734  -2.915   7.303  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.044  -2.791   5.876  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.601  -4.124   5.374  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.745  -4.179   4.922  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.197  -2.284   5.076  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.286  -0.738   5.103  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.216  -2.721   3.605  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.001  -0.190   6.337  1.00  0.00           C  
ATOM    267  H   ILE A  26       0.232  -3.103   7.569  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -1.859  -2.080   5.747  1.00  0.00           H  
ATOM    269  HB  ILE A  26       1.114  -2.700   5.496  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.713  -0.307   5.044  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.207  -3.804   3.506  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.625  -2.285   3.067  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       1.161  -2.400   3.173  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.907   0.895   6.378  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.586  -0.627   7.243  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       2.053  -0.450   6.263  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.807  -5.194   5.428  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.031  -6.345   4.552  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.184  -7.251   5.020  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.760  -7.966   4.197  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.272  -7.140   4.399  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.373  -7.804   3.019  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.415  -8.911   3.041  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.106  -9.969   3.640  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.516  -8.742   2.471  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.073  -5.128   5.923  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.296  -5.948   3.569  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.327  -7.888   5.192  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.634  -7.054   2.270  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.553  -7.207   6.310  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.715  -7.934   6.851  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.059  -7.250   6.518  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.121  -7.839   6.718  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.501  -8.158   8.359  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.459  -9.193   8.975  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.026  -9.519  10.408  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.996 -10.381  11.108  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -4.805 -11.629  11.523  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.777 -12.360  11.157  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -5.663 -12.171  12.355  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.011  -6.627   6.960  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.736  -8.916   6.378  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.598  -7.210   8.888  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.443 -10.104   8.380  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.945  -8.585  10.962  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.855  -9.938  11.407  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.155 -12.034  10.425  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -3.653 -13.277  11.564  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -6.435 -11.612  12.706  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -5.532 -13.112  12.680  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.043  -6.039   5.946  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.214  -5.408   5.323  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.098  -5.311   3.797  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.106  -5.439   3.105  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.397  -4.010   5.915  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.151  -5.569   5.880  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.117  -5.983   5.531  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.613  -4.081   6.981  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.490  -3.428   5.768  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.234  -3.517   5.412  1.00  0.00           H  
ATOM    321  N   LEU A  30      -4.893  -5.087   3.258  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.688  -4.733   1.851  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.235  -5.779   0.872  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.846  -5.393  -0.117  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.195  -4.428   1.636  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.830  -3.897   0.234  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.654  -2.671  -0.174  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.344  -3.524   0.219  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.108  -4.957   3.889  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.252  -3.821   1.662  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.623  -5.338   1.820  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.998  -4.686  -0.498  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.643  -1.923   0.619  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.676  -2.979  -0.381  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.250  -2.235  -1.085  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.176  -2.642   0.836  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.029  -3.308  -0.801  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.744  -4.347   0.607  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.118  -7.080   1.166  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.664  -8.132   0.298  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.204  -8.220   0.324  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.802  -8.936  -0.487  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.017  -9.492   0.615  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.380 -10.131   1.973  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.891 -11.583   2.109  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.510 -12.216   1.096  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.938 -12.140   3.232  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.686  -7.348   2.035  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.388  -7.884  -0.729  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.933  -9.395   0.548  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.463 -10.136   2.090  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.844  -7.512   1.264  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.288  -7.532   1.504  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.007  -6.289   0.950  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.220  -6.347   0.724  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.575  -7.642   3.013  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -8.815  -8.776   3.724  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.179  -8.774   5.209  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -8.419  -9.777   5.966  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -8.660 -10.148   7.215  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.648  -9.662   7.932  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -7.886 -11.046   7.770  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.288  -6.925   1.874  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.683  -8.419   1.014  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.647  -7.806   3.146  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -7.739  -8.620   3.634  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.249  -8.965   5.313  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -7.597 -10.179   5.533  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.243  -8.929   7.565  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -9.772 -10.016   8.874  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -7.110 -11.429   7.248  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -8.115 -11.397   8.696  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.292  -5.167   0.759  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.844  -3.907   0.234  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.557  -4.111  -1.115  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.990  -4.660  -2.064  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.735  -2.844   0.078  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.981  -2.417   1.354  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.939  -1.348   0.998  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.888  -1.832   2.442  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.320  -5.177   1.044  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.586  -3.537   0.943  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.184  -1.952  -0.363  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.460  -3.282   1.758  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.351  -1.665   0.142  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.276  -1.175   1.847  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.443  -0.418   0.745  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.587  -2.587   2.801  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.437  -0.977   2.045  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.273  -1.493   3.276  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.796  -3.620  -1.211  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.658  -3.766  -2.392  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.968  -3.233  -3.664  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.781  -2.017  -3.802  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -14.004  -3.058  -2.124  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.880  -3.826  -1.115  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.055  -3.005  -0.562  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -17.020  -2.495  -1.643  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.105  -1.685  -1.041  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.191  -3.162  -0.405  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.851  -4.827  -2.546  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.554  -2.976  -3.063  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.270  -4.136  -0.266  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.653  -2.156  -0.006  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.450  -3.345  -2.180  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.662  -2.248  -0.403  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.732  -1.320  -1.752  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.720  -0.900  -0.527  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.574  -4.144  -4.566  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.856  -3.853  -5.817  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.365  -4.221  -5.833  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.753  -4.114  -6.895  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.783  -5.118  -4.367  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.323  -4.430  -6.616  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.938  -2.792  -6.056  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.779  -4.663  -4.710  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.383  -5.151  -4.639  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.356  -6.681  -4.762  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.167  -7.368  -4.139  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.675  -4.699  -3.337  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.213  -5.184  -3.288  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.682  -3.163  -3.222  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.341  -4.728  -3.861  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.825  -4.730  -5.476  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.214  -5.111  -2.486  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.685  -4.870  -4.187  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.707  -4.762  -2.422  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.174  -6.271  -3.207  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.159  -2.854  -2.318  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.189  -2.717  -4.087  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.705  -2.795  -3.163  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.431  -7.208  -5.575  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.406  -8.615  -5.997  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.175  -9.427  -5.542  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.269 -10.651  -5.444  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.510  -8.618  -7.525  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.801  -6.560  -6.043  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.281  -9.135  -5.603  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.651  -8.103  -7.956  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.533  -9.648  -7.885  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.428  -8.118  -7.837  1.00  0.00           H  
ATOM    442  N   GLU A  38      -4.036  -8.785  -5.263  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.794  -9.430  -4.802  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.891  -8.366  -4.165  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.788  -7.265  -4.704  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.080 -10.146  -5.973  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.964 -11.102  -5.528  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.204 -11.679  -6.727  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.845 -12.281  -7.621  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.040 -11.526  -6.802  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.017  -7.778  -5.362  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.054 -10.169  -4.048  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.650  -9.403  -6.643  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.403 -11.922  -4.959  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.219  -8.648  -3.047  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.446  -7.634  -2.317  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.675  -8.226  -1.454  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.500  -9.268  -0.825  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.414  -6.812  -1.459  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.307  -9.573  -2.631  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.026  -6.960  -3.035  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.852  -6.040  -0.940  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -2.167  -6.340  -2.093  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.906  -7.456  -0.728  1.00  0.00           H  
ATOM    465  N   SER A  40       1.807  -7.529  -1.372  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.999  -8.012  -0.666  1.00  0.00           C  
ATOM    467  C   SER A  40       3.821  -6.849  -0.087  1.00  0.00           C  
ATOM    468  O   SER A  40       4.236  -5.954  -0.827  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.893  -8.821  -1.620  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.265 -10.001  -2.101  1.00  0.00           O  
ATOM    471  H   SER A  40       1.874  -6.639  -1.863  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.705  -8.680   0.139  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.807  -9.102  -1.097  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.702 -10.213  -2.952  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.114  -6.864   1.215  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.113  -5.960   1.829  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.539  -6.519   1.687  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.725  -7.728   1.515  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.799  -5.622   3.306  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.428  -4.932   3.404  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.879  -6.838   4.244  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.672  -7.589   1.797  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.083  -5.013   1.287  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.540  -4.900   3.659  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.428  -4.033   2.788  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.639  -5.595   3.054  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.222  -4.645   4.434  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.869  -7.290   4.198  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.700  -6.518   5.268  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.133  -7.580   3.978  1.00  0.00           H  
ATOM    491  N   THR A  42       7.541  -5.633   1.781  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.970  -5.984   1.821  1.00  0.00           C  
ATOM    493  C   THR A  42       9.629  -5.213   2.960  1.00  0.00           C  
ATOM    494  O   THR A  42       9.865  -4.012   2.835  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.639  -5.656   0.478  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.062  -6.440  -0.540  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.133  -5.973   0.474  1.00  0.00           C  
ATOM    498  H   THR A  42       7.301  -4.647   1.838  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.093  -7.052   2.006  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.500  -4.599   0.246  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.221  -6.006  -0.799  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.545  -5.756  -0.511  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.293  -7.021   0.713  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.651  -5.356   1.203  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.946  -5.898   4.058  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.636  -5.303   5.226  1.00  0.00           C  
ATOM    507  C   VAL A  43      12.151  -5.129   4.977  1.00  0.00           C  
ATOM    508  O   VAL A  43      12.766  -4.224   5.544  1.00  0.00           O  
ATOM    509  CB  VAL A  43      10.363  -6.133   6.508  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      11.167  -5.662   7.735  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.871  -6.047   6.883  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.706  -6.893   4.081  1.00  0.00           H  
ATOM    513  HA  VAL A  43      10.210  -4.311   5.388  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.616  -7.176   6.309  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.863  -6.224   8.620  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      12.231  -5.835   7.582  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.996  -4.599   7.912  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.608  -5.016   7.121  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.241  -6.386   6.062  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.668  -6.676   7.752  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.757  -5.940   4.097  1.00  0.00           N  
ATOM    522  CA  ALA A  44      14.197  -5.907   3.794  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.685  -4.584   3.168  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.840  -4.191   3.368  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.513  -7.101   2.882  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.214  -6.705   3.696  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.750  -6.038   4.724  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.585  -7.138   2.686  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.221  -8.031   3.372  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.979  -7.012   1.935  1.00  0.00           H  
ATOM    531  N   THR A  45      13.814  -3.883   2.428  1.00  0.00           N  
ATOM    532  CA  THR A  45      14.061  -2.548   1.841  1.00  0.00           C  
ATOM    533  C   THR A  45      13.063  -1.492   2.323  1.00  0.00           C  
ATOM    534  O   THR A  45      13.323  -0.300   2.131  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.073  -2.627   0.305  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.919  -3.297  -0.138  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.297  -3.383  -0.208  1.00  0.00           C  
ATOM    538  H   THR A  45      12.922  -4.314   2.236  1.00  0.00           H  
ATOM    539  HA  THR A  45      15.042  -2.193   2.158  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.098  -1.619  -0.113  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.073  -3.609  -1.052  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.329  -3.332  -1.295  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.261  -4.427   0.103  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.203  -2.917   0.178  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.961  -1.895   2.968  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.954  -1.025   3.586  1.00  0.00           C  
ATOM    547  C   GLY A  46      10.058  -0.367   2.544  1.00  0.00           C  
ATOM    548  O   GLY A  46      10.161   0.838   2.304  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.790  -2.889   3.037  1.00  0.00           H  
ATOM    550  HA2 GLY A  46      10.324  -1.626   4.242  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.425  -0.242   4.173  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.188  -1.165   1.918  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.334  -0.757   0.798  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.122  -1.687   0.636  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.940  -2.636   1.405  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.164  -0.638  -0.498  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.754  -1.979  -0.958  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.361  -1.894  -2.360  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.498  -0.962  -2.441  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.089  -0.572  -3.561  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.685  -0.989  -4.742  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.113   0.246  -3.502  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.141  -2.139   2.204  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.942   0.236   1.016  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.974   0.074  -0.340  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       8.963  -2.729  -0.993  1.00  0.00           H  
ATOM    567  HD3 ARG A  47       9.579  -1.577  -3.052  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.845  -0.554  -1.579  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.895  -1.619  -4.816  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.116  -0.627  -5.586  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.456   0.573  -2.609  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.593   0.541  -4.345  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.288  -1.388  -0.358  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.977  -1.992  -0.574  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.767  -2.328  -2.058  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.223  -1.581  -2.926  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.926  -0.969  -0.087  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.877  -1.541   0.867  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.949  -0.377   1.233  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.081  -2.700   0.247  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.509  -0.584  -0.937  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.909  -2.917   0.001  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.410  -0.524  -0.939  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.380  -1.896   1.769  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.066  -0.739   1.753  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.626   0.138   0.328  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.481   0.329   1.871  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.634  -2.390  -0.699  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.295  -3.011   0.930  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.727  -3.561   0.084  1.00  0.00           H  
ATOM    591  N   THR A  49       4.022  -3.406  -2.331  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.639  -3.870  -3.675  1.00  0.00           C  
ATOM    593  C   THR A  49       2.172  -4.266  -3.656  1.00  0.00           C  
ATOM    594  O   THR A  49       1.733  -4.950  -2.731  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.499  -5.060  -4.117  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.854  -4.712  -3.950  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.258  -5.405  -5.588  1.00  0.00           C  
ATOM    598  H   THR A  49       3.690  -3.962  -1.552  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.783  -3.066  -4.393  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.272  -5.932  -3.500  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.390  -5.191  -4.622  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.873  -6.257  -5.872  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.510  -4.550  -6.216  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.216  -5.680  -5.750  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.422  -3.844  -4.671  1.00  0.00           N  
ATOM    606  CA  VAL A  50      -0.040  -4.017  -4.737  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.525  -4.182  -6.184  1.00  0.00           C  
ATOM    608  O   VAL A  50      -0.015  -3.519  -7.086  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.745  -2.840  -4.016  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.535  -1.494  -4.729  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.246  -3.092  -3.808  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.876  -3.274  -5.387  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.294  -4.932  -4.199  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.303  -2.741  -3.023  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -1.000  -1.506  -5.714  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.974  -0.686  -4.144  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.530  -1.304  -4.843  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.746  -3.261  -4.760  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.383  -3.967  -3.173  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.700  -2.225  -3.327  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.516  -5.060  -6.391  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.177  -5.345  -7.673  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.654  -4.990  -7.568  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.375  -5.563  -6.751  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.001  -6.822  -8.048  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.645  -7.075  -8.326  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.768  -7.217  -9.309  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.827  -5.605  -5.591  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.732  -4.738  -8.454  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.341  -7.450  -7.222  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.153  -7.027  -7.477  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.548  -8.253  -9.564  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.489  -6.572 -10.139  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.835  -7.136  -9.121  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.105  -4.086  -8.436  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.477  -3.558  -8.492  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.853  -3.096  -9.914  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.967  -2.906 -10.752  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.632  -2.414  -7.471  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.790  -1.164  -7.713  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.164  -0.228  -8.697  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.654  -0.904  -6.918  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.411   0.944  -8.899  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.904   0.276  -7.101  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.279   1.204  -8.097  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.562   2.343  -8.299  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.445  -3.706  -9.102  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.173  -4.351  -8.211  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.404  -2.807  -6.479  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.054  -0.391  -9.280  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.371  -1.605  -6.152  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.709   1.665  -9.644  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.043   0.479  -6.481  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.889   2.511  -7.614  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.145  -2.887 -10.198  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.623  -2.282 -11.446  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.751  -0.745 -11.293  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.513  -0.283 -10.432  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.967  -2.902 -11.852  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.583  -2.141 -13.027  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.134  -2.328 -14.180  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.493  -1.316 -12.792  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.834  -3.027  -9.473  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.921  -2.524 -12.241  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.652  -2.875 -11.004  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.046   0.054 -12.122  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.950   1.508 -11.981  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.197   2.260 -12.484  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.113   3.447 -12.798  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.676   1.890 -12.747  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.679   0.885 -13.891  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.183  -0.386 -13.213  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.816   1.759 -10.928  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.805   1.716 -12.114  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.681   0.753 -14.298  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.338  -0.944 -12.807  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.354   1.590 -12.569  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.647   2.239 -12.839  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.688   1.921 -11.759  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.426   2.820 -11.351  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.158   1.861 -14.238  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.299   2.505 -15.341  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.911   2.340 -16.737  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.221   3.123 -16.888  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -12.872   2.848 -18.184  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.357   0.613 -12.287  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.523   3.321 -12.813  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.184   2.218 -14.323  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.313   2.039 -15.339  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.095   1.280 -16.917  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.021   4.195 -16.795  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.065   1.854 -18.259  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.285   3.178 -18.943  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.767   3.324 -18.221  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.691   0.692 -11.231  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.386   0.344  -9.990  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.825   1.128  -8.798  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.615   1.602  -7.984  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.273  -1.171  -9.728  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.247  -2.008 -10.575  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.711  -1.730 -10.225  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.124  -1.743  -9.068  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.553  -1.438 -11.190  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.134  -0.024 -11.693  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.440   0.624 -10.067  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.482  -1.366  -8.676  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.050  -3.066 -10.403  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.256  -1.463 -12.161  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.504  -1.201 -10.947  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.502   1.318  -8.706  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.867   2.106  -7.631  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.785   3.050  -8.173  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.473   3.042  -9.364  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.277   1.208  -6.513  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.329   0.293  -5.865  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.103   0.338  -6.988  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.887   0.901  -9.405  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.625   2.740  -7.168  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.901   1.877  -5.735  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.139   0.897  -5.459  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.733  -0.410  -6.592  1.00  0.00           H  
ATOM    722 HG13 VAL A  57      -9.877  -0.271  -5.049  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.313   0.964  -7.397  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.693  -0.217  -6.143  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.438  -0.369  -7.746  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.186   3.845  -7.288  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.951   4.597  -7.526  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.007   4.429  -6.321  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.315   3.686  -5.380  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.293   6.082  -7.758  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.684   6.717  -6.552  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.488   3.809  -6.316  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.432   4.220  -8.408  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.102   6.155  -8.484  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.228   7.505  -6.778  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.900   5.180  -6.294  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.024   5.306  -5.125  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.797   5.579  -3.818  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.355   5.134  -2.762  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.932   6.366  -5.378  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.445   7.810  -5.495  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.298   8.783  -5.769  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.656   9.261  -4.804  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.024   9.063  -6.961  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.647   5.687  -7.139  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.510   4.351  -5.000  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.402   6.107  -6.295  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.935   8.102  -4.567  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.976   6.222  -3.865  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.862   6.478  -2.706  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.149   5.211  -1.883  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.235   5.299  -0.652  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.165   7.176  -3.187  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.032   8.717  -3.241  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.383   6.857  -2.303  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.857   9.260  -4.061  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.321   6.482  -4.786  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.363   7.159  -2.019  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.416   6.812  -4.181  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.937   9.101  -2.224  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.160   7.116  -1.265  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.251   7.424  -2.641  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.630   5.795  -2.385  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.877   8.847  -5.068  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.936  10.346  -4.123  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -5.913   9.012  -3.578  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.279   4.041  -2.524  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.544   2.770  -1.828  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.422   2.412  -0.863  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.704   1.993   0.254  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.835   1.662  -2.842  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.157   1.878  -3.263  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.817   0.247  -2.265  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.168   4.037  -3.537  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.436   2.884  -1.213  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.147   1.718  -3.689  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.184   2.701  -3.788  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -6.801  -0.032  -1.986  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.172  -0.454  -3.020  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.465   0.195  -1.390  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.160   2.612  -1.245  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.007   2.259  -0.392  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.458   3.461   0.401  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.079   3.297   1.558  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.955   1.509  -1.245  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.874   0.877  -0.343  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.346   2.371  -2.367  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.930  -0.068  -1.096  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.003   3.047  -2.148  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.362   1.553   0.369  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.479   0.683  -1.730  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.365   0.304   0.445  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.133   2.781  -2.997  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.753   3.184  -1.949  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.713   1.753  -3.005  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.228   0.506  -1.703  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.378  -0.673  -0.381  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.502  -0.737  -1.737  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.509   4.677  -0.152  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.197   5.946   0.521  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.897   6.052   1.882  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.246   6.315   2.896  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.673   7.109  -0.374  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.716   7.501  -1.515  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -1.530   8.364  -1.085  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.195   8.486   0.092  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -0.857   8.996  -2.022  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.845   4.737  -1.109  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.122   6.026   0.697  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -3.879   7.986   0.234  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.289   8.069  -2.248  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -1.159   8.971  -2.996  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -0.057   9.561  -1.753  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.212   5.810   1.903  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.057   5.906   3.094  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.744   4.841   4.152  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.985   5.111   5.331  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.526   5.823   2.657  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.022   7.092   1.944  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.514   8.127   2.947  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -7.693   8.736   3.667  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.745   8.291   3.097  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.674   5.596   1.025  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.891   6.868   3.578  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.162   5.637   3.522  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.853   6.823   1.293  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.173   3.685   3.780  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.673   2.676   4.727  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.455   3.217   5.472  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.451   3.248   6.700  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.342   1.364   3.977  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -3.765   0.219   4.835  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.805  -0.734   5.434  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.765  -0.052   6.311  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -5.891  -0.169   7.628  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.097  -0.911   8.371  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -6.860   0.477   8.231  1.00  0.00           N  
ATOM    838  H   ARG A  65      -4.976   3.547   2.795  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.439   2.485   5.478  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.596   1.583   3.218  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.138   0.613   5.633  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.281  -1.520   5.978  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.470   0.507   5.832  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.349  -1.468   7.980  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.251  -0.941   9.376  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -7.517   1.044   7.703  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.063   0.301   9.209  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.425   3.676   4.752  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.200   4.196   5.386  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.510   5.469   6.199  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.998   5.617   7.309  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.066   4.381   4.344  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.541   3.058   3.814  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.113   5.133   4.983  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.343   2.193   2.918  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.513   3.674   3.739  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.852   3.475   6.127  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.437   4.973   3.505  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.875   2.453   4.656  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.930   5.233   4.269  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.805   6.134   5.273  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.471   4.586   5.857  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.261   1.399   2.478  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -1.155   1.744   3.485  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.731   2.806   2.110  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.400   6.338   5.706  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.817   7.545   6.419  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.581   7.234   7.727  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.330   7.863   8.761  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.653   8.405   5.464  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.762   6.188   4.769  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.916   8.105   6.671  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.070   8.652   4.575  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.553   7.874   5.163  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.937   9.334   5.959  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.489   6.250   7.713  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.263   5.818   8.887  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.420   5.071   9.939  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.791   5.042  11.114  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.432   4.962   8.394  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.673   5.774   6.836  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.674   6.701   9.381  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.049   5.552   7.717  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.059   4.081   7.870  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.045   4.645   9.240  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.272   4.517   9.532  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.228   3.965  10.413  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.267   5.028  10.993  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.364   4.686  11.763  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.480   2.878   9.623  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.345   1.632   9.336  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.614   0.759   8.316  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.624   0.818  10.607  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.120   4.458   8.529  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.702   3.506  11.279  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.597   2.563  10.182  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.302   1.927   8.905  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.212  -0.119   8.081  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -0.654   0.455   8.729  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.449   1.322   7.396  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.154  -0.097  10.347  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.249   1.388  11.293  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -1.689   0.561  11.105  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.459   6.308  10.653  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.746   7.454  11.238  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.501   7.893  10.470  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.254   8.725  10.975  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.186   6.507   9.978  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.419   8.311  11.257  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.438   7.215  12.256  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.725   7.365   9.267  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.887   7.664   8.418  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.452   8.255   7.057  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.314   8.710   6.905  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.728   6.379   8.304  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.346   5.957   9.626  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.548   6.552  10.056  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.717   4.990  10.436  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       5.114   6.200  11.295  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.266   4.650  11.688  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.458   5.271  12.131  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.962   4.996  13.366  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.036   6.722   8.891  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.513   8.420   8.893  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.540   6.527   7.593  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       5.041   7.287   9.437  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.803   4.519  10.105  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       6.034   6.662  11.618  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.778   3.911  12.308  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.329   4.502  13.908  1.00  0.00           H  
ATOM    931  N   THR A  72       2.346   8.271   6.060  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.059   8.718   4.685  1.00  0.00           C  
ATOM    933  C   THR A  72       2.835   7.853   3.685  1.00  0.00           C  
ATOM    934  O   THR A  72       4.005   7.541   3.915  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.446  10.196   4.504  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.910  10.974   5.549  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.913  10.780   3.197  1.00  0.00           C  
ATOM    938  H   THR A  72       3.297   8.002   6.280  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.982   8.604   4.505  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.533  10.292   4.523  1.00  0.00           H  
ATOM    941  HG1 THR A  72       0.943  11.003   5.420  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.156  11.842   3.147  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.833  10.647   3.133  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.379  10.284   2.351  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.178   7.475   2.586  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.710   6.706   1.446  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.359   7.628   0.397  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.030   8.814   0.329  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.511   5.892   0.904  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.703   5.016  -0.352  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.790   3.788  -0.228  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.338   5.762  -1.648  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.202   7.751   2.523  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.478   6.014   1.795  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.681   6.570   0.711  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.733   4.672  -0.414  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       1.140   3.154   0.587  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.812   3.205  -1.143  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.237   4.099  -0.036  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.558   5.130  -2.509  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       1.905   6.685  -1.740  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.275   6.007  -1.652  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.247   7.104  -0.455  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.754   7.807  -1.644  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.876   6.856  -2.848  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.586   5.854  -2.772  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.097   8.471  -1.308  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.531   6.135  -0.324  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.053   8.595  -1.918  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.978   9.163  -0.476  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.832   7.716  -1.032  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.462   9.022  -2.175  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.202   7.165  -3.960  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.243   6.360  -5.187  1.00  0.00           C  
ATOM    975  C   GLU A  75       5.230   7.025  -6.175  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.946   8.130  -6.658  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.824   6.204  -5.771  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.759   5.040  -6.771  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.607   5.174  -7.765  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.452   5.444  -7.362  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.858   4.982  -8.976  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.729   8.064  -4.001  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.585   5.359  -4.934  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.527   7.134  -6.254  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.642   4.106  -6.221  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.407   6.425  -6.451  1.00  0.00           N  
ATOM    987  CA  PRO A  76       7.595   7.165  -6.897  1.00  0.00           C  
ATOM    988  C   PRO A  76       7.543   7.678  -8.341  1.00  0.00           C  
ATOM    989  O   PRO A  76       7.824   8.882  -8.543  1.00  0.00           O  
ATOM    990  CB  PRO A  76       8.787   6.229  -6.644  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.172   4.832  -6.669  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.784   5.068  -6.077  1.00  0.00           C  
ATOM    993  HA  PRO A  76       7.705   8.034  -6.249  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       9.196   6.424  -5.651  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.749   4.124  -6.075  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.844   4.996  -4.991  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   6      -9.688  -5.970 -15.618  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -8.249  -6.239 -15.779  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.393  -5.544 -14.713  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.656  -4.395 -14.361  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.900  -5.838 -17.216  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -9.216  -6.044 -17.984  1.00  0.00           C  
ATOM      7  CD  PRO A   6     -10.243  -6.405 -16.909  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.839  -4.973 -15.491  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.102  -7.317 -15.682  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.099  -6.465 -17.614  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.130  -6.856 -18.710  1.00  0.00           H  
ATOM     12  HD3 PRO A   6     -10.370  -7.490 -16.897  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.379  -6.231 -14.189  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.591  -5.819 -13.027  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.093  -5.834 -13.341  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.630  -6.590 -14.195  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.922  -6.723 -11.821  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.906  -8.240 -12.137  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.271  -9.041 -11.001  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.328  -8.769 -12.378  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.159  -7.146 -14.577  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.845  -4.792 -12.763  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.904  -6.446 -11.434  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.307  -8.429 -13.028  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -5.286 -10.098 -11.261  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.818  -8.885 -10.072  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.234  -8.739 -10.881  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.783  -8.249 -13.218  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.940  -8.611 -11.490  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.294  -9.834 -12.605  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.333  -5.005 -12.622  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.887  -4.850 -12.821  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.143  -4.407 -11.548  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.714  -3.757 -10.661  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.619  -3.924 -14.021  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.927  -2.444 -13.744  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.622  -1.609 -14.988  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.888  -0.121 -14.736  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.836   0.637 -16.004  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.792  -4.427 -11.926  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.488  -5.832 -13.083  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.213  -4.260 -14.872  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.303  -2.088 -12.927  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.245  -1.967 -15.809  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.146   0.266 -14.035  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.556   0.284 -16.630  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.949   0.504 -16.482  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.029   1.624 -15.857  1.00  0.00           H  
ATOM     49  N   THR A   9       0.135  -4.782 -11.466  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.996  -4.702 -10.276  1.00  0.00           C  
ATOM     51  C   THR A   9       1.772  -3.383 -10.255  1.00  0.00           C  
ATOM     52  O   THR A   9       1.979  -2.761 -11.296  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.905  -5.937 -10.246  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.096  -7.083 -10.416  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.677  -6.100  -8.936  1.00  0.00           C  
ATOM     56  H   THR A   9       0.546  -5.217 -12.284  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.375  -4.729  -9.384  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.611  -5.882 -11.075  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.613  -7.229  -9.580  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.009  -5.992  -8.082  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.470  -5.356  -8.877  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.136  -7.089  -8.904  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.169  -2.933  -9.068  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.717  -1.605  -8.812  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.526  -1.651  -7.513  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.047  -2.188  -6.513  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.539  -0.613  -8.705  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.909   0.847  -8.401  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.814   1.459  -9.465  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.409   1.728 -10.595  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.075   1.660  -9.165  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.938  -3.472  -8.242  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.368  -1.316  -9.640  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.868  -0.954  -7.913  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.393   0.906  -7.425  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.437   1.506  -8.228  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.686   2.091  -9.854  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.733  -1.080  -7.521  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.586  -0.920  -6.339  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.625   0.555  -5.890  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.579   1.460  -6.727  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.989  -1.463  -6.673  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.835  -1.777  -5.426  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.233  -2.288  -5.780  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.243  -1.661  -5.477  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.360  -3.412  -6.453  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.104  -0.741  -8.406  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.172  -1.511  -5.524  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.515  -0.740  -7.298  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.328  -2.541  -4.836  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.553  -3.940  -6.763  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.297  -3.747  -6.642  1.00  0.00           H  
ATOM     93  N   MET A  12       5.730   0.808  -4.581  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.763   2.143  -3.966  1.00  0.00           C  
ATOM     95  C   MET A  12       6.625   2.196  -2.701  1.00  0.00           C  
ATOM     96  O   MET A  12       7.016   1.167  -2.144  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.335   2.620  -3.647  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.591   1.773  -2.600  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.430   0.552  -3.279  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.270   1.628  -4.170  1.00  0.00           C  
ATOM    101  H   MET A  12       5.736   0.021  -3.936  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.201   2.847  -4.674  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.766   2.644  -4.571  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.050   2.442  -1.934  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.751   2.048  -5.051  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.412   1.045  -4.498  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.925   2.426  -3.517  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.860   3.410  -2.210  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.506   3.689  -0.935  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.467   4.086   0.124  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.356   4.504  -0.198  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.528   4.811  -1.179  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.538   5.062  -0.048  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.523   6.175  -0.411  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.212   7.105  -1.150  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.741   6.135   0.082  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.468   4.210  -2.698  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.013   2.789  -0.596  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       7.980   5.734  -1.379  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.091   4.142   0.147  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.035   5.376   0.675  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.388   6.857  -0.206  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.840   3.993   1.399  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.063   4.469   2.547  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.034   4.937   3.644  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.201   4.543   3.648  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.059   3.379   3.009  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.708   2.007   3.248  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.274   3.787   4.265  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.728   3.541   1.627  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.490   5.340   2.233  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.332   3.238   2.207  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.122   1.617   2.319  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.494   2.086   3.999  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.947   1.306   3.586  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.867   4.787   4.136  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.454   3.088   4.432  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.924   3.781   5.141  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.587   5.820   4.545  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.380   6.292   5.687  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.470   5.249   6.801  1.00  0.00           C  
ATOM    142  O   GLY A  15       8.058   4.184   6.619  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.647   6.186   4.428  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.400   6.514   5.374  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.938   7.201   6.090  1.00  0.00           H  
ATOM    146  N   GLY A  16       6.883   5.546   7.963  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.037   4.777   9.206  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.497   3.339   9.225  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.541   2.722  10.287  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.462   6.467   8.052  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.100   4.718   9.434  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.557   5.325  10.016  1.00  0.00           H  
ATOM    153  N   MET A  17       6.060   2.759   8.095  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.692   1.330   7.992  1.00  0.00           C  
ATOM    155  C   MET A  17       6.904   0.362   8.054  1.00  0.00           C  
ATOM    156  O   MET A  17       6.759  -0.847   7.907  1.00  0.00           O  
ATOM    157  CB  MET A  17       4.873   1.127   6.711  1.00  0.00           C  
ATOM    158  CG  MET A  17       3.955  -0.095   6.789  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.245  -0.601   5.202  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.689  -1.459   4.516  1.00  0.00           C  
ATOM    161  H   MET A  17       6.086   3.299   7.236  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.048   1.097   8.839  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.560   1.020   5.875  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.147   0.128   7.485  1.00  0.00           H  
ATOM    165  HE1 MET A  17       4.455  -1.841   3.523  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.535  -0.780   4.436  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.965  -2.290   5.163  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.113   0.891   8.266  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.420   0.217   8.386  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.595  -0.687   9.636  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.645  -0.689  10.285  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.509   1.304   8.271  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.349   2.411   9.333  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.423   3.501   9.245  1.00  0.00           C  
ATOM    175  NE  ARG A  18      11.316   4.294   8.007  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      10.965   5.569   7.885  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.512   6.297   8.881  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      11.073   6.162   6.720  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.132   1.895   8.346  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.527  -0.441   7.522  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.441   1.753   7.279  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.393   1.958  10.322  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.402   3.022   9.272  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.694   3.849   7.174  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.357   5.901   9.800  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      10.354   7.289   8.740  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      11.316   5.616   5.894  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      10.925   7.156   6.640  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.563  -1.454   9.993  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.532  -2.441  11.079  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.457  -3.493  10.767  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.369  -3.151  10.300  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.270  -1.711  12.409  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.185  -2.887  13.793  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.740  -1.419   9.397  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.499  -2.948  11.137  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.327  -1.167  12.347  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.506  -3.126  13.900  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.737  -4.770  11.033  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.847  -5.884  10.701  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.448  -5.741  11.311  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.461  -6.013  10.631  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.516  -7.179  11.162  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.638  -4.990  11.453  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.713  -5.928   9.621  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.713  -7.146  12.235  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.852  -8.018  10.956  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.453  -7.325  10.623  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.352  -5.266  12.557  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.078  -5.079  13.248  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.129  -4.162  12.460  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.987  -4.543  12.197  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.366  -4.542  14.656  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.206  -5.029  13.040  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.582  -6.048  13.340  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.871  -3.577  14.607  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.427  -4.419  15.198  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.989  -5.249  15.205  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.601  -2.990  12.020  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.768  -2.025  11.303  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.628  -2.315   9.807  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.534  -2.136   9.267  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.255  -0.604  11.619  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.982  -0.349  11.135  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.565  -2.749  12.201  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.755  -2.142  11.677  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.160  -0.418  12.692  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.079   0.933  11.521  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.650  -2.878   9.160  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.512  -3.512   7.853  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.375  -4.552   7.854  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.547  -4.570   6.947  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.878  -4.108   7.510  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.553  -2.953   9.621  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.266  -2.764   7.101  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.872  -4.468   6.490  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.646  -3.337   7.594  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.117  -4.932   8.182  1.00  0.00           H  
ATOM    239  N   SER A  24       2.240  -5.341   8.920  1.00  0.00           N  
ATOM    240  CA  SER A  24       1.176  -6.349   9.038  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.198  -5.733   9.350  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.227  -6.341   9.062  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.556  -7.382  10.106  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.661  -8.171   9.684  1.00  0.00           O  
ATOM    245  H   SER A  24       2.907  -5.252   9.684  1.00  0.00           H  
ATOM    246  HA  SER A  24       1.070  -6.874   8.088  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.706  -8.040  10.293  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.005  -8.635  10.484  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.253  -4.521   9.903  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.497  -3.764  10.106  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.043  -3.202   8.790  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.257  -3.089   8.621  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.296  -2.597  11.088  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.632  -2.984  12.278  1.00  0.00           O  
ATOM    255  H   SER A  25       0.614  -4.071  10.150  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.259  -4.432  10.503  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.274  -2.190  11.343  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.314  -3.214  12.952  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.163  -2.885   7.832  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.571  -2.654   6.443  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.914  -3.995   5.776  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.031  -4.140   5.289  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.502  -1.839   5.668  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.485  -0.323   5.984  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.721  -1.953   4.146  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.002   0.104   7.367  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.173  -2.939   8.058  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.501  -2.083   6.435  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.480  -2.246   5.895  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.476   0.098   5.823  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.521  -2.968   3.804  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.743  -1.671   3.888  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.032  -1.294   3.622  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.682  -0.241   8.138  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       0.991  -0.310   7.545  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.071   1.196   7.398  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.997  -4.970   5.745  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.101  -6.147   4.861  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.320  -7.033   5.173  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.946  -7.556   4.244  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.203  -6.974   4.902  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.311  -7.950   3.716  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.671  -8.649   3.638  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.846  -9.735   4.240  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.581  -8.157   2.934  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.116  -4.808   6.224  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.222  -5.766   3.843  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.255  -7.528   5.840  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.151  -7.399   2.787  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.703  -7.160   6.455  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.914  -7.894   6.856  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.185  -7.283   6.244  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.061  -8.017   5.776  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.023  -7.944   8.393  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.276  -8.716   8.845  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.451  -8.746  10.366  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.850  -9.045  10.706  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.460 -10.221  10.703  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.821 -11.354  10.507  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.760 -10.265  10.890  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.136  -6.719   7.177  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.829  -8.918   6.488  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.066  -6.927   8.786  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.235  -9.737   8.466  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.212  -7.760  10.765  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.449  -8.234  10.832  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.815 -11.370  10.372  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.321 -12.227  10.630  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -9.283  -9.418  11.089  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.270 -11.135  10.812  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.303  -5.951   6.264  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.471  -5.244   5.744  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.399  -5.012   4.236  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.445  -4.990   3.598  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.613  -3.894   6.448  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.523  -5.405   6.606  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.372  -5.828   5.943  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.713  -3.299   6.293  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.468  -3.370   6.011  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.783  -4.040   7.515  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.203  -4.837   3.660  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.019  -4.411   2.271  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.771  -5.318   1.295  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.555  -4.826   0.498  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.513  -4.291   1.967  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.171  -3.806   0.540  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.920  -2.528   0.131  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.667  -3.525   0.451  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.385  -4.831   4.263  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.453  -3.418   2.173  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.039  -5.261   2.129  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.417  -4.595  -0.171  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.789  -1.756   0.889  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.979  -2.743   0.013  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.545  -2.167  -0.827  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.105  -4.399   0.777  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.408  -2.676   1.085  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.401  -3.292  -0.581  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.630  -6.636   1.415  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.290  -7.596   0.519  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.804  -7.706   0.795  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.567  -8.160  -0.065  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.584  -8.958   0.624  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -4.065  -8.820   0.423  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -3.396 -10.176   0.236  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.140 -10.857   1.257  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -3.151 -10.573  -0.927  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.068  -6.992   2.172  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.177  -7.239  -0.507  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -5.991  -9.619  -0.142  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -3.628  -8.326   1.296  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.233  -7.237   1.976  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.623  -7.105   2.418  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.226  -5.711   2.128  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.400  -5.480   2.435  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.726  -7.445   3.917  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.358  -8.906   4.221  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.462  -9.172   5.727  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.342 -10.605   6.041  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -8.228 -11.300   6.233  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -7.031 -10.756   6.187  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -8.322 -12.588   6.480  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.538  -6.833   2.589  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.207  -7.835   1.866  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.753  -7.280   4.247  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.339  -9.118   3.894  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.437  -8.826   6.073  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.211 -11.100   6.189  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -6.910  -9.772   5.973  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -6.218 -11.353   6.296  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.225 -13.048   6.440  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -7.498 -13.148   6.665  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.475  -4.767   1.544  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.049  -3.569   0.904  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.807  -3.925  -0.387  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.764  -5.057  -0.879  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.963  -2.511   0.611  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.099  -2.072   1.805  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.139  -0.964   1.356  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.913  -1.576   3.004  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.472  -4.918   1.491  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.784  -3.122   1.576  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.446  -1.620   0.207  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.510  -2.919   2.132  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.627  -1.256   0.442  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.399  -0.780   2.134  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.699  -0.050   1.166  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.524  -2.382   3.408  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.551  -0.746   2.702  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.228  -1.237   3.780  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.485  -2.926  -0.953  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.139  -3.013  -2.260  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.139  -2.924  -3.427  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.062  -2.336  -3.296  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.224  -1.926  -2.340  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -12.681  -0.488  -2.423  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.837   0.513  -2.329  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -13.350   1.947  -2.556  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.469   2.900  -2.393  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.479  -2.026  -0.495  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.633  -3.985  -2.324  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.863  -2.020  -1.460  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -12.164  -0.348  -3.373  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.294   0.435  -1.341  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -12.944   2.021  -3.569  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -14.230   3.845  -2.673  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.803   2.909  -1.434  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.255   2.612  -2.969  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.478  -3.481  -4.594  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.798  -3.261  -5.887  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.405  -3.887  -6.047  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.068  -4.328  -7.145  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.351  -4.000  -4.611  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.429  -3.654  -6.685  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.676  -2.188  -6.034  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.597  -3.936  -4.988  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.248  -4.525  -4.989  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.293  -6.062  -4.921  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.189  -6.647  -4.309  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.331  -3.938  -3.889  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.353  -2.396  -3.851  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.678  -4.443  -2.487  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.931  -3.483  -4.140  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.795  -4.259  -5.942  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.309  -4.249  -4.109  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.171  -1.985  -4.841  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.317  -2.033  -3.495  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.574  -2.032  -3.179  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.020  -3.953  -1.773  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.716  -4.212  -2.243  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.517  -5.519  -2.416  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.316  -6.710  -5.558  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.263  -8.159  -5.759  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.245  -8.874  -4.856  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.597  -9.862  -4.213  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.947  -8.410  -7.239  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.592  -6.152  -6.002  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.240  -8.594  -5.547  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.966  -9.483  -7.440  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.696  -7.924  -7.867  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.962  -8.020  -7.487  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.997  -8.399  -4.788  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.895  -9.118  -4.132  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.712  -8.203  -3.808  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.465  -7.248  -4.544  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.480 -10.379  -4.916  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -2.052 -10.115  -6.361  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.663 -11.403  -7.073  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.577 -12.124  -7.535  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.446 -11.679  -7.209  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.773  -7.528  -5.250  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.274  -9.450  -3.183  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -3.313 -11.083  -4.922  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.200  -9.439  -6.367  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.983  -8.458  -2.715  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.011  -7.499  -2.174  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.096  -8.115  -1.295  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.997  -9.245  -0.807  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.790  -6.417  -1.412  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.186  -9.284  -2.163  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.498  -7.022  -3.012  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.580  -6.013  -2.047  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.239  -6.844  -0.515  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.115  -5.608  -1.133  1.00  0.00           H  
ATOM    465  N   SER A  40       2.171  -7.354  -1.074  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.314  -7.746  -0.236  1.00  0.00           C  
ATOM    467  C   SER A  40       4.101  -6.537   0.310  1.00  0.00           C  
ATOM    468  O   SER A  40       4.585  -5.706  -0.462  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.294  -8.624  -1.030  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.690  -9.760  -1.635  1.00  0.00           O  
ATOM    471  H   SER A  40       2.219  -6.460  -1.559  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.954  -8.335   0.604  1.00  0.00           H  
ATOM    473  HB3 SER A  40       5.076  -8.961  -0.348  1.00  0.00           H  
ATOM    474  HG  SER A  40       2.794  -9.861  -1.266  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.289  -6.454   1.628  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.134  -5.447   2.305  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.636  -5.758   2.216  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.044  -6.923   2.190  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.731  -5.261   3.787  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.273  -4.784   3.871  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.974  -6.524   4.638  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.775  -7.122   2.217  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.972  -4.493   1.804  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.342  -4.464   4.219  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.154  -3.848   3.330  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.598  -5.523   3.445  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.007  -4.608   4.909  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       6.039  -6.632   4.834  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.450  -6.454   5.591  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.630  -7.417   4.125  1.00  0.00           H  
ATOM    491  N   THR A  42       7.456  -4.700   2.225  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.925  -4.754   2.241  1.00  0.00           C  
ATOM    493  C   THR A  42       9.426  -3.903   3.408  1.00  0.00           C  
ATOM    494  O   THR A  42       9.552  -2.684   3.302  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.483  -4.269   0.900  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.965  -5.087  -0.123  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.999  -4.388   0.843  1.00  0.00           C  
ATOM    498  H   THR A  42       7.040  -3.774   2.191  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.271  -5.778   2.382  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.191  -3.233   0.728  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.546  -4.997  -0.906  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.360  -3.951  -0.086  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.297  -5.435   0.899  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.446  -3.843   1.673  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.674  -4.554   4.542  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.960  -3.892   5.829  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.357  -3.250   5.872  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.517  -2.209   6.507  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.773  -4.897   6.990  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.373  -4.459   8.339  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.268  -5.120   7.197  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.557  -5.569   4.530  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.221  -3.094   5.961  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.235  -5.844   6.708  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.104  -5.175   9.118  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.461  -4.425   8.276  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.997  -3.474   8.614  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.112  -5.923   7.916  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.816  -4.199   7.568  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.785  -5.394   6.260  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.358  -3.822   5.187  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.759  -3.382   5.274  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.002  -1.951   4.756  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.965  -1.300   5.176  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.628  -4.398   4.525  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.158  -4.653   4.633  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.058  -3.386   6.325  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.519  -5.386   4.973  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.342  -4.441   3.474  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.674  -4.100   4.588  1.00  0.00           H  
ATOM    531  N   THR A  45      13.120  -1.438   3.891  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.109  -0.048   3.399  1.00  0.00           C  
ATOM    533  C   THR A  45      11.880   0.740   3.839  1.00  0.00           C  
ATOM    534  O   THR A  45      11.951   1.967   3.892  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.180  -0.022   1.865  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.365  -1.035   1.324  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.602  -0.217   1.346  1.00  0.00           C  
ATOM    538  H   THR A  45      12.406  -2.061   3.539  1.00  0.00           H  
ATOM    539  HA  THR A  45      13.969   0.498   3.784  1.00  0.00           H  
ATOM    540  HB  THR A  45      12.826   0.947   1.504  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.923  -1.837   1.231  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.175   0.691   1.509  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.581  -0.422   0.276  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.095  -1.039   1.865  1.00  0.00           H  
ATOM    545  N   GLY A  46      10.757   0.083   4.150  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.435   0.713   4.144  1.00  0.00           C  
ATOM    547  C   GLY A  46       8.972   0.946   2.703  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.796   2.085   2.261  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.787  -0.924   4.214  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       8.721   0.044   4.629  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.457   1.662   4.675  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.784  -0.151   1.964  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.231  -0.185   0.603  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.111  -1.236   0.509  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.863  -1.983   1.459  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.357  -0.434  -0.423  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.301   0.776  -0.562  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.423   0.543  -1.583  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.912   0.414  -2.959  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      10.518   1.387  -3.777  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.566   2.660  -3.452  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      10.068   1.092  -4.973  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.975  -1.047   2.404  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.771   0.776   0.375  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.914  -0.635  -1.398  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.756   0.996   0.402  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.961  -0.367  -1.311  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.822  -0.545  -3.288  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.096   2.965  -2.644  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      10.106   3.347  -4.046  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      10.092   0.127  -5.281  1.00  0.00           H  
ATOM    572 HH22 ARG A  47       9.868   1.832  -5.641  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.395  -1.273  -0.616  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.187  -2.091  -0.791  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.974  -2.415  -2.276  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.312  -1.604  -3.138  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.993  -1.339  -0.148  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.034  -2.219   0.673  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.127  -1.312   1.505  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.149  -3.143  -0.174  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.635  -0.623  -1.358  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.337  -3.038  -0.268  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.419  -0.796  -0.899  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.622  -2.824   1.358  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.727  -0.703   2.181  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.451  -1.931   2.091  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.555  -0.659   0.849  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.399  -3.622   0.457  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.750  -3.930  -0.611  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.649  -2.577  -0.961  1.00  0.00           H  
ATOM    591  N   THR A  49       4.409  -3.591  -2.564  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.979  -4.054  -3.893  1.00  0.00           C  
ATOM    593  C   THR A  49       2.503  -4.396  -3.785  1.00  0.00           C  
ATOM    594  O   THR A  49       2.116  -5.124  -2.874  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.773  -5.288  -4.353  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.151  -4.997  -4.372  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.394  -5.713  -5.772  1.00  0.00           C  
ATOM    598  H   THR A  49       4.170  -4.186  -1.777  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.111  -3.266  -4.632  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.590  -6.120  -3.669  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.447  -4.981  -3.434  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.027  -6.544  -6.086  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.529  -4.879  -6.461  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.357  -6.049  -5.801  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.691  -3.883  -4.703  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.237  -4.101  -4.742  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.242  -4.295  -6.183  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.274  -3.670  -7.107  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.519  -2.949  -4.032  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.360  -1.600  -4.753  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.018  -3.250  -3.849  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.106  -3.259  -5.400  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.020  -5.019  -4.198  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.095  -2.839  -3.033  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.800  -1.641  -5.749  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.864  -0.818  -4.185  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.695  -1.347  -4.846  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.146  -4.187  -3.309  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.490  -2.450  -3.278  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.518  -3.327  -4.814  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.235  -5.165  -6.362  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.920  -5.461  -7.623  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.371  -5.047  -7.486  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.024  -5.448  -6.526  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.816  -6.959  -7.915  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.458  -7.258  -8.136  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.535  -7.354  -9.207  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.554  -5.676  -5.543  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.479  -4.902  -8.441  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.212  -7.530  -7.057  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.020  -7.386  -7.267  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.603  -7.154  -9.135  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.396  -8.421  -9.386  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.132  -6.799 -10.054  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.886  -4.281  -8.448  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.258  -3.759  -8.418  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.845  -3.448  -9.803  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.124  -3.396 -10.800  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.318  -2.541  -7.480  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.482  -1.318  -7.835  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.836  -0.484  -8.915  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.398  -0.954  -7.012  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.122   0.703  -9.163  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.686   0.238  -7.245  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.061   1.083  -8.311  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.424   2.267  -8.514  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.289  -3.982  -9.211  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.901  -4.528  -7.991  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.007  -2.882  -6.494  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.682  -0.731  -9.533  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.132  -1.577  -6.172  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.403   1.347  -9.983  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.872   0.521  -6.594  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.726   2.445  -7.860  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.161  -3.214  -9.857  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.888  -2.791 -11.046  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.781  -1.257 -11.173  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.340  -0.539 -10.331  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.342  -3.259 -10.907  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.175  -2.889 -12.130  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.604  -1.722 -12.247  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.400  -3.768 -12.990  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.698  -3.206  -9.005  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.468  -3.289 -11.919  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.786  -2.823 -10.012  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.070  -0.737 -12.194  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.749   0.683 -12.307  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.960   1.537 -12.712  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.791   2.726 -12.968  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.610   0.746 -13.335  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.918  -0.422 -14.265  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.487  -1.468 -13.311  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.385   1.049 -11.348  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.658   0.567 -12.831  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.024  -0.786 -14.771  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.685  -2.114 -12.955  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.166   0.958 -12.771  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.405   1.664 -13.141  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.302   1.809 -11.901  1.00  0.00           C  
ATOM    680  O   LYS A  55     -11.782   2.902 -11.599  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.148   0.914 -14.268  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.313   0.555 -15.513  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.180  -0.233 -16.512  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.354  -0.861 -17.646  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.099  -1.955 -18.322  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.250   0.013 -12.389  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.175   2.669 -13.497  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.989   1.533 -14.585  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.468  -0.068 -15.216  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.938   0.427 -16.933  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -9.441  -1.283 -17.213  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.397  -2.655 -17.643  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.518  -2.418 -19.016  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -11.938  -1.616 -18.776  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.445   0.724 -11.132  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.081   0.706  -9.813  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.273   1.512  -8.782  1.00  0.00           C  
ATOM    698  O   GLN A  56     -11.888   2.180  -7.951  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.222  -0.750  -9.323  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.216  -1.623 -10.119  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.691  -1.333  -9.828  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.051  -0.416  -9.096  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.600  -2.107 -10.374  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.071  -0.151 -11.493  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.072   1.164  -9.871  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.530  -0.747  -8.277  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.029  -2.667  -9.867  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.339  -2.914 -10.935  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.581  -1.929 -10.179  1.00  0.00           H  
ATOM    710  N   VAL A  57      -9.929   1.466  -8.803  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.096   2.123  -7.768  1.00  0.00           C  
ATOM    712  C   VAL A  57      -7.757   2.668  -8.303  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.453   2.543  -9.487  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -8.865   1.223  -6.518  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.162   0.770  -5.824  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.032  -0.028  -6.844  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.454   0.892  -9.508  1.00  0.00           H  
ATOM    718  HA  VAL A  57      -9.648   2.998  -7.429  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.315   1.821  -5.786  1.00  0.00           H  
ATOM    720 HG11 VAL A  57      -9.921   0.217  -4.916  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.759   1.639  -5.549  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.742   0.118  -6.475  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.560  -0.662  -7.556  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.069   0.261  -7.261  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -7.855  -0.598  -5.931  1.00  0.00           H  
ATOM    726  N   SER A  58      -6.967   3.298  -7.426  1.00  0.00           N  
ATOM    727  CA  SER A  58      -5.613   3.824  -7.677  1.00  0.00           C  
ATOM    728  C   SER A  58      -4.805   3.919  -6.361  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.199   3.300  -5.368  1.00  0.00           O  
ATOM    730  CB  SER A  58      -5.708   5.190  -8.379  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.108   6.240  -7.500  1.00  0.00           O  
ATOM    732  H   SER A  58      -7.287   3.353  -6.466  1.00  0.00           H  
ATOM    733  HA  SER A  58      -5.079   3.145  -8.340  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -6.415   5.116  -9.201  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.095   6.271  -7.489  1.00  0.00           H  
ATOM    736  N   GLU A  59      -3.742   4.744  -6.304  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -2.982   5.044  -5.073  1.00  0.00           C  
ATOM    738  C   GLU A  59      -3.876   5.403  -3.873  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.520   5.143  -2.730  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -1.978   6.193  -5.326  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.621   7.594  -5.421  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.630   8.658  -5.879  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.822   9.145  -5.055  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.632   9.010  -7.085  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.457   5.227  -7.148  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -2.416   4.151  -4.806  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.430   5.982  -6.244  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.006   7.886  -4.444  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.049   5.984  -4.138  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.021   6.460  -3.151  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.428   5.362  -2.162  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.335   5.562  -0.951  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.227   7.033  -3.931  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.904   8.375  -4.630  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.474   7.137  -3.048  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.539   9.546  -3.707  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.287   6.078  -5.117  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.574   7.242  -2.536  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.480   6.329  -4.725  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.775   8.672  -5.215  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.206   7.595  -2.097  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.244   7.723  -3.548  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.874   6.135  -2.873  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.374  10.438  -4.311  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.352   9.742  -3.009  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -5.624   9.331  -3.157  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.865   4.201  -2.659  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.466   3.147  -1.826  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.463   2.560  -0.845  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.837   2.246   0.283  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.090   2.089  -2.738  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.161   2.725  -3.396  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.623   0.860  -1.997  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.852   4.077  -3.662  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.255   3.591  -1.218  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.351   1.769  -3.477  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.798   3.025  -2.711  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.307   1.161  -1.204  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.793   0.294  -1.566  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.146   0.209  -2.695  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.195   2.465  -1.242  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.089   2.031  -0.377  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.555   3.186   0.499  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.250   2.949   1.670  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.026   1.301  -1.242  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.905   0.693  -0.374  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.450   2.175  -2.374  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.929  -0.208  -1.146  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.977   2.793  -2.174  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.493   1.302   0.334  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.538   0.464  -1.722  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.357   0.102   0.422  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.896   3.017  -1.961  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.788   1.585  -3.007  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.251   2.540  -3.013  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.299  -0.746  -0.439  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.481  -0.936  -1.736  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.290   0.387  -1.805  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.535   4.434   0.008  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.224   5.626   0.812  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.156   5.714   2.023  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.666   5.841   3.135  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.323   6.913  -0.038  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.800   8.174   0.680  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -1.283   8.175   0.872  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -0.753   7.738   1.886  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -0.524   8.626  -0.104  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.784   4.582  -0.966  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.206   5.533   1.193  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.366   7.086  -0.301  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.286   8.284   1.650  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -0.935   9.030  -0.939  1.00  0.00           H  
ATOM    813 HE22 GLN A  63       0.482   8.584   0.009  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.471   5.562   1.840  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.480   5.564   2.914  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.212   4.566   4.054  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.721   4.770   5.163  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.844   5.231   2.293  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.425   6.377   1.457  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.649   5.955   0.644  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.084   4.778   0.702  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.256   6.850   0.009  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.807   5.482   0.880  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.524   6.553   3.375  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.558   4.994   3.083  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.674   6.772   0.778  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.428   3.509   3.801  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.006   2.523   4.800  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.688   2.927   5.466  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.616   2.928   6.694  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.936   1.142   4.122  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.659  -0.051   5.058  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.534  -0.137   6.316  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.970  -0.018   6.004  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.993  -0.218   6.825  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -7.864  -0.655   8.059  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.194   0.049   6.376  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.041   3.431   2.867  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.761   2.487   5.584  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.163   1.153   3.353  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.622  -0.008   5.376  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.245   0.659   7.002  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.221   0.367   5.099  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.966  -0.976   8.416  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.668  -0.652   8.675  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.295   0.429   5.442  1.00  0.00           H  
ATOM    847 HH22 ARG A  65     -10.022  -0.158   6.926  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.658   3.328   4.710  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.395   3.830   5.302  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.646   5.117   6.118  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.185   5.235   7.256  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.301   4.019   4.213  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.383   2.708   3.746  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.853   4.856   4.779  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.464   1.769   2.891  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.790   3.353   3.700  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.026   3.105   6.027  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.718   4.546   3.352  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.752   2.169   4.616  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.520   5.858   5.044  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.248   4.342   5.658  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.636   4.970   4.034  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -1.287   1.349   3.468  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.845   2.329   2.043  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.166   0.958   2.512  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.409   6.060   5.565  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.698   7.366   6.152  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.518   7.288   7.451  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.452   8.215   8.264  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.397   8.231   5.095  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.757   5.899   4.625  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.753   7.842   6.385  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.531   9.244   5.473  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.783   8.280   4.192  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.373   7.812   4.843  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.269   6.202   7.656  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.034   5.921   8.873  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.181   5.210   9.945  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.345   5.463  11.142  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.249   5.085   8.448  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.275   5.496   6.934  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.395   6.855   9.308  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.826   5.631   7.696  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.929   4.133   8.021  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.889   4.895   9.312  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.231   4.364   9.528  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.303   3.660  10.428  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.145   4.534  10.947  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.489   4.133  11.910  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.843   2.348   9.759  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.742   1.131  10.093  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.518   0.673  11.542  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.241   1.380   9.862  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.175   4.155   8.537  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.844   3.388  11.332  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.828   2.113  10.082  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -2.446   0.309   9.444  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.772   1.462  12.247  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.475   0.390  11.682  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.147  -0.191  11.753  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.793   0.457  10.019  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -4.408   1.720   8.842  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.626   2.125  10.556  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.954   5.745  10.409  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.122   6.802  11.017  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.102   7.235  10.209  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.010   7.844  10.773  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.484   5.969   9.579  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.737   7.695  11.132  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.228   6.494  12.003  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.134   6.929   8.910  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.238   7.268   7.992  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.688   7.912   6.697  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.496   8.227   6.640  1.00  0.00           O  
ATOM    915  CB  TYR A  71       3.063   5.992   7.712  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.150   5.011   8.870  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.867   5.357  10.029  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.440   3.792   8.823  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.880   4.493  11.139  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.444   2.927   9.934  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.166   3.277  11.098  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.164   2.448  12.177  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.361   6.402   8.525  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.896   7.999   8.466  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       4.074   6.277   7.426  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.382   6.307  10.082  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.864   3.535   7.947  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.413   4.771  12.032  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.885   2.004   9.906  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.791   2.722  12.871  1.00  0.00           H  
ATOM    931  N   THR A  72       2.501   8.069   5.646  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.063   8.429   4.281  1.00  0.00           C  
ATOM    933  C   THR A  72       2.824   7.592   3.256  1.00  0.00           C  
ATOM    934  O   THR A  72       4.018   7.331   3.417  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.233   9.935   4.031  1.00  0.00           C  
ATOM    936  OG1 THR A  72       1.197  10.593   4.719  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.108  10.358   2.566  1.00  0.00           C  
ATOM    938  H   THR A  72       3.493   7.906   5.792  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.998   8.198   4.176  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.203  10.268   4.406  1.00  0.00           H  
ATOM    941  HG1 THR A  72       1.507  10.753   5.629  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.949   9.971   1.990  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.132  11.445   2.501  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.173   9.989   2.143  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.105   7.175   2.211  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.589   6.404   1.062  1.00  0.00           C  
ATOM    947  C   LEU A  73       2.999   7.326  -0.096  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.390   8.382  -0.309  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.459   5.419   0.693  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.642   4.564  -0.577  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.878   3.248  -0.376  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.086   5.248  -1.841  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.129   7.454   2.183  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.470   5.830   1.356  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.519   5.960   0.595  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.699   4.349  -0.722  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.911   2.642  -1.278  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.163   3.464  -0.133  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.328   2.677   0.439  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.259   4.613  -2.709  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       1.575   6.202  -2.019  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.013   5.421  -1.735  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.993   6.901  -0.881  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.488   7.622  -2.050  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.769   6.705  -3.254  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.659   5.853  -3.223  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.745   8.395  -1.634  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.455   6.026  -0.643  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.734   8.343  -2.364  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.146   8.915  -2.501  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.499   9.121  -0.857  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.501   7.706  -1.255  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.035   6.935  -4.342  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.272   6.386  -5.675  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.415   7.595  -6.637  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.402   8.144  -7.097  1.00  0.00           O  
ATOM    977  CB  GLU A  75       3.111   5.427  -6.012  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.494   4.301  -6.976  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.953   4.813  -8.339  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       3.085   5.224  -9.147  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       5.179   4.797  -8.595  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.252   7.580  -4.262  1.00  0.00           H  
ATOM    983  HA  GLU A  75       5.190   5.800  -5.668  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.258   5.977  -6.401  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.634   3.637  -7.093  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.645   8.113  -6.848  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.901   9.471  -7.355  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.805   9.639  -8.877  1.00  0.00           C  
ATOM    989  O   PRO A  76       6.207   8.731  -9.638  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.301   9.831  -6.844  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.007   8.480  -6.783  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.888   7.541  -6.339  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.191  10.165  -6.909  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.222  10.248  -5.838  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.837   8.485  -6.077  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.855   7.510  -5.250  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   6      -8.615  -5.523 -16.925  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.149  -5.617 -16.755  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.659  -4.972 -15.448  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.431  -4.286 -14.782  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.508  -5.017 -18.015  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.614  -5.057 -19.079  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.802  -5.710 -18.373  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -8.953  -4.608 -16.627  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.889  -6.676 -16.722  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.645  -5.610 -18.325  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.313  -5.642 -19.951  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.791  -6.780 -18.593  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.392  -5.184 -15.068  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.829  -4.763 -13.780  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.301  -4.650 -13.843  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.668  -5.289 -14.682  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.313  -5.706 -12.658  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.702  -7.128 -12.611  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.358  -7.879 -11.446  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -4.876  -7.964 -13.889  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.781  -5.750 -15.642  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.209  -3.764 -13.560  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.400  -5.790 -12.714  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -3.636  -7.042 -12.402  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.411  -8.065 -11.660  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.284  -7.276 -10.543  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.850  -8.830 -11.281  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.926  -7.988 -14.184  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -4.531  -8.983 -13.711  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -4.277  -7.550 -14.697  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.711  -3.826 -12.971  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.291  -3.434 -13.050  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.596  -3.497 -11.677  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.161  -2.993 -10.697  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.194  -1.994 -13.597  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.881  -1.773 -14.957  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.741  -0.330 -15.466  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.363   0.687 -14.497  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.432   2.039 -15.086  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.291  -3.354 -12.287  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.760  -4.101 -13.732  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.139  -1.737 -13.699  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.945  -1.999 -14.878  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.242  -0.260 -16.434  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.764   0.719 -13.582  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -3.084   2.052 -15.868  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.525   2.341 -15.428  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.757   2.719 -14.407  1.00  0.00           H  
ATOM     49  N   THR A   9       0.624  -4.050 -11.603  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.473  -4.034 -10.393  1.00  0.00           C  
ATOM     51  C   THR A   9       2.200  -2.701 -10.222  1.00  0.00           C  
ATOM     52  O   THR A   9       2.364  -1.945 -11.185  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.433  -5.231 -10.359  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.885  -5.356  -9.033  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.658  -5.098 -11.267  1.00  0.00           C  
ATOM     56  H   THR A   9       1.014  -4.445 -12.455  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.825  -4.153  -9.526  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.879  -6.134 -10.631  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.179  -6.278  -8.908  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.192  -6.048 -11.294  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.331  -4.328 -10.888  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.351  -4.838 -12.277  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.659  -2.419  -9.005  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.373  -1.209  -8.618  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.102  -1.458  -7.292  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.604  -2.192  -6.432  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.383  -0.027  -8.514  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.011   1.319  -8.104  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.083   1.803  -9.082  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       5.146   1.208  -9.228  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.843   2.870  -9.806  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.521  -3.112  -8.275  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.117  -0.996  -9.386  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.614  -0.280  -7.783  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.443   1.250  -7.107  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.017   3.441  -9.630  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.555   3.177 -10.453  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.263  -0.817  -7.123  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.033  -0.800  -5.883  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.924   0.598  -5.255  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.061   1.613  -5.943  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.491  -1.179  -6.184  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.239  -1.632  -4.922  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.750  -1.635  -5.127  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.469  -0.831  -4.544  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.285  -2.498  -5.960  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.555  -0.160  -7.842  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.618  -1.533  -5.192  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.999  -0.321  -6.629  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.911  -2.636  -4.650  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.708  -3.173  -6.451  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.279  -2.454  -6.107  1.00  0.00           H  
ATOM     93  N   MET A  12       5.661   0.664  -3.950  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.160   1.858  -3.263  1.00  0.00           C  
ATOM     95  C   MET A  12       5.929   2.095  -1.962  1.00  0.00           C  
ATOM     96  O   MET A  12       6.319   1.147  -1.278  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.657   1.646  -3.025  1.00  0.00           C  
ATOM     98  CG  MET A  12       2.953   2.769  -2.255  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.174   2.507  -2.051  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.623   2.697  -3.767  1.00  0.00           C  
ATOM    101  H   MET A  12       5.714  -0.189  -3.398  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.292   2.736  -3.897  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.509   0.714  -2.481  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.106   3.715  -2.774  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.978   1.862  -4.369  1.00  0.00           H  
ATOM    106  HE2 MET A  12      -0.465   2.718  -3.798  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.005   3.633  -4.172  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.134   3.361  -1.606  1.00  0.00           N  
ATOM    109  CA  GLN A  13       6.820   3.748  -0.378  1.00  0.00           C  
ATOM    110  C   GLN A  13       5.817   4.213   0.685  1.00  0.00           C  
ATOM    111  O   GLN A  13       4.717   4.669   0.369  1.00  0.00           O  
ATOM    112  CB  GLN A  13       7.859   4.831  -0.690  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.038   4.275  -1.497  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.151   5.294  -1.738  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.036   6.494  -1.478  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.272   4.854  -2.262  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.702   4.101  -2.153  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.344   2.880   0.029  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.239   5.247   0.244  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       8.683   3.926  -2.467  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.395   3.851  -2.389  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.019   5.503  -2.458  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.214   4.098   1.952  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.340   4.206   3.128  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.135   4.736   4.325  1.00  0.00           C  
ATOM    126  O   VAL A  14       6.947   4.029   4.921  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.615   2.866   3.425  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.498   1.612   3.280  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.908   2.876   4.790  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.190   3.835   2.120  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.563   4.934   2.901  1.00  0.00           H  
ATOM    132  HB  VAL A  14       3.830   2.764   2.681  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.934   0.727   3.579  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.801   1.481   2.241  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.391   1.696   3.898  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.632   2.858   5.605  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.301   3.775   4.876  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.259   2.003   4.878  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.887   6.003   4.673  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.634   6.739   5.693  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.272   6.292   7.102  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.245   6.715   7.637  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.216   6.521   4.112  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.703   6.587   5.543  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.409   7.802   5.610  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.127   5.462   7.706  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.988   4.913   9.061  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.032   3.385   9.142  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.278   2.853  10.226  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.944   5.170   7.178  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.815   5.275   9.668  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.057   5.251   9.509  1.00  0.00           H  
ATOM    153  N   MET A  17       6.823   2.661   8.033  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.057   1.210   7.981  1.00  0.00           C  
ATOM    155  C   MET A  17       8.524   0.956   7.614  1.00  0.00           C  
ATOM    156  O   MET A  17       8.992   1.512   6.620  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.096   0.572   6.970  1.00  0.00           C  
ATOM    158  CG  MET A  17       6.013  -0.949   7.121  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.983  -1.731   5.854  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.205  -1.881   4.532  1.00  0.00           C  
ATOM    161  H   MET A  17       6.637   3.140   7.156  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.857   0.772   8.961  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.422   0.821   5.962  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.585  -1.177   8.099  1.00  0.00           H  
ATOM    165  HE1 MET A  17       7.024  -2.525   4.855  1.00  0.00           H  
ATOM    166  HE2 MET A  17       5.731  -2.318   3.654  1.00  0.00           H  
ATOM    167  HE3 MET A  17       6.600  -0.899   4.274  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.236   0.160   8.421  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.681  -0.159   8.364  1.00  0.00           C  
ATOM    170  C   ARG A  18      11.138  -0.851   9.659  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.503  -0.673  10.705  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.593   1.049   8.031  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.500   2.227   9.015  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.411   3.384   8.567  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.549   4.435   9.594  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.687   5.397   9.897  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.542   5.544   9.262  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      11.981   6.248  10.859  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.722  -0.279   9.181  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.811  -0.873   7.555  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.387   1.405   7.022  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.812   1.884  10.001  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.037   3.816   7.638  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.452   4.486  10.050  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.328   4.957   8.459  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       9.909   6.293   9.515  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      12.872   6.184  11.344  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      11.343   6.991  11.103  1.00  0.00           H  
ATOM    189  N   CYS A  19      12.238  -1.610   9.599  1.00  0.00           N  
ATOM    190  CA  CYS A  19      13.008  -2.179  10.724  1.00  0.00           C  
ATOM    191  C   CYS A  19      12.334  -3.386  11.403  1.00  0.00           C  
ATOM    192  O   CYS A  19      12.921  -4.473  11.446  1.00  0.00           O  
ATOM    193  CB  CYS A  19      13.370  -1.076  11.742  1.00  0.00           C  
ATOM    194  SG  CYS A  19      14.289   0.240  10.896  1.00  0.00           S  
ATOM    195  H   CYS A  19      12.694  -1.655   8.689  1.00  0.00           H  
ATOM    196  HA  CYS A  19      13.947  -2.557  10.313  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      13.994  -1.497  12.536  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.332   1.110  11.921  1.00  0.00           H  
ATOM    199  N   ALA A  20      11.116  -3.208  11.922  1.00  0.00           N  
ATOM    200  CA  ALA A  20      10.361  -4.219  12.667  1.00  0.00           C  
ATOM    201  C   ALA A  20       8.857  -3.896  12.740  1.00  0.00           C  
ATOM    202  O   ALA A  20       8.479  -2.725  12.871  1.00  0.00           O  
ATOM    203  CB  ALA A  20      10.955  -4.350  14.079  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.693  -2.293  11.815  1.00  0.00           H  
ATOM    205  HA  ALA A  20      10.473  -5.178  12.159  1.00  0.00           H  
ATOM    206  HB1 ALA A  20      12.005  -4.638  14.028  1.00  0.00           H  
ATOM    207  HB2 ALA A  20      10.870  -3.402  14.612  1.00  0.00           H  
ATOM    208  HB3 ALA A  20      10.412  -5.118  14.633  1.00  0.00           H  
ATOM    209  N   ALA A  21       8.034  -4.950  12.714  1.00  0.00           N  
ATOM    210  CA  ALA A  21       6.600  -4.981  13.030  1.00  0.00           C  
ATOM    211  C   ALA A  21       5.719  -4.033  12.181  1.00  0.00           C  
ATOM    212  O   ALA A  21       6.136  -3.515  11.141  1.00  0.00           O  
ATOM    213  CB  ALA A  21       6.451  -4.766  14.551  1.00  0.00           C  
ATOM    214  H   ALA A  21       8.479  -5.861  12.608  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.243  -5.989  12.813  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       7.112  -5.450  15.087  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       6.712  -3.740  14.814  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.429  -4.967  14.870  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.472  -3.820  12.623  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.575  -2.694  12.294  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.907  -2.757  10.910  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.771  -2.300  10.753  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.317  -1.362  12.510  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.856  -1.219  14.237  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.192  -4.373  13.423  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.745  -2.733  12.996  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.642  -0.538  12.289  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.518  -0.061  14.112  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.572  -3.371   9.929  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.088  -3.610   8.572  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.732  -4.346   8.529  1.00  0.00           C  
ATOM    232  O   ALA A  23       0.946  -4.157   7.600  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.181  -4.404   7.864  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.511  -3.687  10.147  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.986  -2.658   8.047  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.273  -5.407   8.285  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       3.939  -4.465   6.810  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.129  -3.877   7.957  1.00  0.00           H  
ATOM    239  N   SER A  24       1.425  -5.127   9.569  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.145  -5.824   9.756  1.00  0.00           C  
ATOM    241  C   SER A  24      -1.074  -4.908   9.592  1.00  0.00           C  
ATOM    242  O   SER A  24      -2.065  -5.309   8.992  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.087  -6.422  11.167  1.00  0.00           C  
ATOM    244  OG  SER A  24       0.889  -7.582  11.273  1.00  0.00           O  
ATOM    245  H   SER A  24       2.149  -5.265  10.270  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.053  -6.631   9.026  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.944  -6.691  11.399  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.831  -7.306  11.258  1.00  0.00           H  
ATOM    249  N   SER A  25      -1.013  -3.667  10.075  1.00  0.00           N  
ATOM    250  CA  SER A  25      -2.157  -2.742  10.033  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.432  -2.187   8.629  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.506  -1.636   8.376  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.973  -1.576  11.015  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.629  -2.017  12.317  1.00  0.00           O  
ATOM    255  H   SER A  25      -0.156  -3.360  10.516  1.00  0.00           H  
ATOM    256  HA  SER A  25      -3.049  -3.297  10.320  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.911  -1.025  11.068  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.859  -1.291  12.940  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.477  -2.359   7.708  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.670  -2.203   6.266  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.122  -3.550   5.680  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.221  -3.625   5.129  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.383  -1.607   5.625  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.359  -0.057   5.663  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.195  -2.005   4.149  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.449   0.590   7.050  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.635  -2.839   8.016  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.490  -1.516   6.074  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.491  -1.973   6.166  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.178   0.330   5.055  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.708  -1.534   3.762  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.055  -3.080   4.053  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.054  -1.692   3.555  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.284   1.664   6.949  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.436   0.428   7.482  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.317   0.175   7.706  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.322  -4.615   5.814  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.501  -5.826   4.998  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.758  -6.615   5.387  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.492  -7.068   4.504  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.255  -6.733   5.044  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.243  -7.725   3.862  1.00  0.00           C  
ATOM    283  CD  GLU A  27       0.927  -8.711   3.903  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.948  -9.571   4.817  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.797  -8.670   2.996  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.496  -4.524   6.398  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.626  -5.501   3.965  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.245  -7.272   5.988  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.202  -7.161   2.929  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.063  -6.734   6.689  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.215  -7.531   7.149  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.559  -6.936   6.693  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.552  -7.663   6.617  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.173  -7.732   8.676  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -2.919  -8.507   9.124  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -2.887  -8.721  10.642  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -1.597  -9.297  11.068  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -1.396 -10.409  11.763  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.367 -11.210  12.140  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -0.172 -10.749  12.086  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.484  -6.261   7.387  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.139  -8.517   6.687  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -5.054  -8.302   8.977  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -2.023  -7.962   8.828  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -3.720  -9.365  10.926  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -0.765  -8.750  10.879  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -3.312 -11.068  11.813  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.162 -12.020  12.716  1.00  0.00           H  
ATOM    309 HH21 ARG A  28       0.619 -10.227  11.720  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -0.008 -11.660  12.491  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.590  -5.645   6.337  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.725  -4.991   5.680  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.608  -4.984   4.146  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.624  -5.112   3.467  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.830  -3.561   6.217  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.726  -5.127   6.410  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.650  -5.518   5.930  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.676  -3.060   5.742  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.989  -3.581   7.295  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -5.916  -3.009   5.992  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.400  -4.870   3.581  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.167  -4.811   2.129  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.611  -6.086   1.387  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.971  -6.009   0.216  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.678  -4.478   1.900  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.261  -4.166   0.447  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.067  -3.012  -0.168  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.773  -3.786   0.430  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.594  -4.741   4.185  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.774  -3.997   1.734  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.082  -5.321   2.251  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.398  -5.056  -0.168  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.991  -2.124   0.461  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -5.112  -3.298  -0.265  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.686  -2.783  -1.164  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.601  -2.909   1.055  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.460  -3.559  -0.590  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.174  -4.616   0.807  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.686  -7.234   2.069  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.283  -8.467   1.537  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.827  -8.450   1.495  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.439  -9.425   1.041  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.764  -9.688   2.312  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.022  -9.658   3.826  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -6.011 -11.060   4.430  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.121 -11.875   4.094  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.950 -11.388   5.194  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.358  -7.239   3.023  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.949  -8.590   0.508  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.692  -9.788   2.143  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.997  -9.217   4.012  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.456  -7.374   1.997  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.910  -7.201   2.117  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.469  -6.015   1.305  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.625  -6.061   0.883  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.326  -7.046   3.594  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.739  -8.089   4.558  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.039  -9.554   4.185  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.446  -9.919   4.405  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.027 -10.134   5.579  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.361 -10.069   6.717  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -13.306 -10.422   5.607  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.877  -6.635   2.378  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.367  -8.103   1.745  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.412  -7.102   3.654  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.123  -7.885   5.558  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.407 -10.213   4.778  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -12.010 -10.107   3.582  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.363  -9.896   6.716  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.845 -10.135   7.603  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -13.862 -10.392   4.757  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.763 -10.619   6.492  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.667  -4.963   1.076  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.049  -3.775   0.291  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.540  -4.119  -1.128  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.260  -5.188  -1.678  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.880  -2.765   0.234  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.329  -2.258   1.584  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.224  -1.219   1.353  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.396  -1.645   2.497  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.753  -4.974   1.507  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.898  -3.285   0.770  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.217  -1.899  -0.334  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.879  -3.096   2.103  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.652  -0.311   0.930  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.475  -1.611   0.666  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.742  -0.975   2.299  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.926  -1.288   3.414  1.00  0.00           H  
ATOM    389 HD22 LEU A  33     -10.142  -2.394   2.760  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.878  -0.805   1.994  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.283  -3.183  -1.722  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.851  -3.306  -3.068  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.781  -3.232  -4.177  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.744  -2.582  -4.019  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.924  -2.217  -3.255  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.186  -2.490  -2.421  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.295  -1.464  -2.689  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.466  -1.715  -1.730  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.581  -0.755  -1.920  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.463  -2.322  -1.212  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.322  -4.284  -3.144  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.208  -2.173  -4.308  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.927  -2.464  -1.362  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.632  -1.554  -3.724  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.094  -1.636  -0.705  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.313  -0.945  -1.243  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.014  -0.849  -2.834  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.267   0.206  -1.810  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.013  -3.893  -5.319  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.258  -3.725  -6.583  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.822  -4.276  -6.615  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.360  -4.716  -7.667  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.848  -4.469  -5.351  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.811  -4.211  -7.388  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.188  -2.660  -6.807  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.118  -4.269  -5.483  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.791  -4.879  -5.299  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.863  -6.412  -5.395  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.726  -7.047  -4.790  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.127  -4.397  -3.987  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.943  -4.733  -2.728  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.689  -4.918  -3.841  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.542  -3.786  -4.696  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.167  -4.526  -6.118  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.069  -3.308  -4.042  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.465  -4.288  -1.857  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.947  -4.320  -2.809  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -7.006  -5.810  -2.582  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.095  -4.591  -4.693  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.242  -4.519  -2.930  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.674  -6.006  -3.792  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.950  -6.999  -6.173  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.940  -8.420  -6.537  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.713  -9.201  -6.036  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.774 -10.433  -5.988  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.989  -8.491  -8.064  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.279  -6.391  -6.632  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.827  -8.915  -6.137  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.056  -8.095  -8.468  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.097  -9.528  -8.382  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.834  -7.914  -8.443  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.608  -8.529  -5.698  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.377  -9.152  -5.195  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.451  -8.099  -4.575  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.189  -7.081  -5.210  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.673  -9.961  -6.305  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.426 -10.687  -5.804  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.038 -11.765  -6.781  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.480 -11.431  -7.906  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.001 -12.962  -6.415  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.613  -7.519  -5.779  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.664  -9.844  -4.418  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.401  -9.308  -7.133  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.653 -11.155  -4.845  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.923  -8.327  -3.370  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.109  -7.344  -2.645  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.793  -7.956  -1.558  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.553  -9.056  -1.057  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.042  -6.281  -2.048  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.167  -9.185  -2.882  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.549  -6.854  -3.364  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.447  -5.480  -1.607  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.678  -5.856  -2.823  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.672  -6.727  -1.277  1.00  0.00           H  
ATOM    465  N   SER A  40       1.822  -7.215  -1.141  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.719  -7.632  -0.056  1.00  0.00           C  
ATOM    467  C   SER A  40       3.490  -6.475   0.595  1.00  0.00           C  
ATOM    468  O   SER A  40       4.031  -5.610  -0.101  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.713  -8.689  -0.553  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.445  -9.221   0.538  1.00  0.00           O  
ATOM    471  H   SER A  40       1.975  -6.310  -1.584  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.109  -8.092   0.714  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.397  -8.229  -1.267  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.367  -9.377   0.220  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.591  -6.493   1.930  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.495  -5.612   2.701  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.899  -6.214   2.827  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.048  -7.432   2.934  1.00  0.00           O  
ATOM    479  CB  VAL A  41       3.957  -5.283   4.115  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.671  -4.448   4.010  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.751  -6.537   4.988  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.122  -7.256   2.425  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.586  -4.665   2.166  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.696  -4.660   4.621  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.893  -3.505   3.512  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       1.909  -4.981   3.441  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.285  -4.225   5.005  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.717  -6.929   5.306  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.162  -6.301   5.875  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.228  -7.308   4.438  1.00  0.00           H  
ATOM    491  N   THR A  42       6.918  -5.347   2.855  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.328  -5.698   3.068  1.00  0.00           C  
ATOM    493  C   THR A  42       8.889  -4.800   4.164  1.00  0.00           C  
ATOM    494  O   THR A  42       9.264  -3.658   3.904  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.121  -5.524   1.768  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.479  -6.232   0.733  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.551  -6.043   1.896  1.00  0.00           C  
ATOM    498  H   THR A  42       6.718  -4.371   2.655  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.412  -6.739   3.383  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.150  -4.467   1.500  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.721  -7.176   0.816  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.555  -7.078   2.233  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.100  -5.441   2.617  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.051  -5.974   0.930  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.938  -5.306   5.393  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.406  -4.560   6.577  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.909  -4.248   6.494  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.316  -3.152   6.873  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.091  -5.334   7.881  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.782  -4.766   9.134  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.578  -5.291   8.137  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.561  -6.249   5.521  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.849  -3.617   6.615  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.403  -6.372   7.758  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.538  -3.709   9.256  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.448  -5.313  10.015  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.863  -4.880   9.060  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.329  -5.884   9.017  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.279  -4.256   8.305  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.032  -5.687   7.281  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.743  -5.171   5.988  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.208  -5.039   6.049  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.788  -3.885   5.202  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.877  -3.386   5.505  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.825  -6.378   5.639  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.357  -6.057   5.674  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.491  -4.838   7.084  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.438  -7.178   6.273  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.598  -6.591   4.594  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.907  -6.328   5.762  1.00  0.00           H  
ATOM    531  N   THR A  45      13.054  -3.444   4.172  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.364  -2.279   3.320  1.00  0.00           C  
ATOM    533  C   THR A  45      12.266  -1.210   3.361  1.00  0.00           C  
ATOM    534  O   THR A  45      12.376  -0.194   2.670  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.663  -2.738   1.882  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.657  -3.613   1.431  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.998  -3.482   1.810  1.00  0.00           C  
ATOM    538  H   THR A  45      12.210  -3.954   3.954  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.257  -1.783   3.699  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.712  -1.871   1.225  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.024  -4.149   0.706  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.943  -4.424   2.356  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.787  -2.867   2.241  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.248  -3.684   0.769  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.228  -1.404   4.187  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.148  -0.450   4.442  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.331  -0.076   3.207  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.100   1.111   2.988  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.241  -2.225   4.775  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.466  -0.881   5.176  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.569   0.464   4.856  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.904  -1.048   2.390  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.180  -0.792   1.128  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.039  -1.781   0.854  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.943  -2.837   1.476  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.168  -0.659  -0.052  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.091  -1.857  -0.344  1.00  0.00           C  
ATOM    558  CD  ARG A  47       9.442  -3.024  -1.104  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.470  -3.998  -1.507  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      10.286  -5.203  -2.035  1.00  0.00           C  
ATOM    561  NH1 ARG A  47       9.102  -5.705  -2.307  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.325  -5.954  -2.307  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.094  -2.009   2.657  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.694   0.182   1.220  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.812   0.195   0.167  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      10.516  -2.226   0.587  1.00  0.00           H  
ATOM    567  HD3 ARG A  47       8.941  -2.641  -1.995  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.430  -3.677  -1.453  1.00  0.00           H  
ATOM    569 HH11 ARG A  47       8.262  -5.235  -2.001  1.00  0.00           H  
ATOM    570 HH12 ARG A  47       9.040  -6.651  -2.672  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      12.244  -5.692  -1.967  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.188  -6.863  -2.734  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.165  -1.409  -0.079  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.965  -2.132  -0.508  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.076  -2.584  -1.970  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.802  -1.989  -2.768  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.753  -1.185  -0.355  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.919  -1.394   0.919  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.975  -0.195   1.055  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.091  -2.686   0.835  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.341  -0.523  -0.542  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.828  -3.025   0.105  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.084  -1.299  -1.209  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.573  -1.433   1.791  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.368  -0.109   0.154  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.555   0.719   1.183  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.325  -0.322   1.918  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.747  -3.551   0.823  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.480  -2.688  -0.070  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.434  -2.765   1.700  1.00  0.00           H  
ATOM    591  N   THR A  49       4.268  -3.588  -2.319  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.012  -4.091  -3.681  1.00  0.00           C  
ATOM    593  C   THR A  49       2.508  -4.292  -3.781  1.00  0.00           C  
ATOM    594  O   THR A  49       1.932  -4.857  -2.853  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.730  -5.427  -3.925  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.083  -5.335  -3.548  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.706  -5.815  -5.405  1.00  0.00           C  
ATOM    598  H   THR A  49       3.704  -3.993  -1.579  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.332  -3.371  -4.436  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.252  -6.215  -3.337  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.117  -5.084  -2.605  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.188  -5.040  -6.002  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.679  -5.943  -5.744  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.239  -6.756  -5.545  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.874  -3.823  -4.857  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.403  -3.827  -4.988  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.065  -3.887  -6.450  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.406  -3.123  -7.290  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.225  -2.630  -4.225  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.163  -1.249  -4.786  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.755  -2.748  -4.161  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.428  -3.326  -5.558  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.045  -4.736  -4.504  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.137  -2.664  -3.196  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.216  -0.467  -4.127  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.248  -1.153  -4.843  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.265  -1.100  -5.778  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.025  -3.680  -3.665  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.172  -1.918  -3.592  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.188  -2.736  -5.160  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.015  -4.790  -6.730  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.642  -5.046  -8.035  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.136  -4.784  -7.928  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.816  -5.464  -7.164  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.388  -6.498  -8.477  1.00  0.00           C  
ATOM    626  OG1 THR A  51       0.004  -6.693  -8.560  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -1.968  -6.787  -9.867  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.300  -5.405  -5.973  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.218  -4.382  -8.779  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.815  -7.193  -7.741  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.184  -7.599  -8.885  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.051  -6.682  -9.854  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.727  -7.808 -10.165  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.558  -6.098 -10.606  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.655  -3.834  -8.708  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.067  -3.407  -8.670  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.590  -2.944 -10.044  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.809  -2.480 -10.887  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.258  -2.320  -7.591  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.670  -0.949  -7.897  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.433  -0.006  -8.609  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.382  -0.594  -7.444  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.922   1.274  -8.889  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.868   0.696  -7.700  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.633   1.631  -8.437  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -3.126   2.859  -8.734  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.040  -3.353  -9.349  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.675  -4.265  -8.378  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.835  -2.678  -6.651  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.429  -0.262  -8.936  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.797  -1.306  -6.881  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.515   1.976  -9.456  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.884   0.969  -7.344  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -3.746   3.394  -9.252  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.904  -3.058 -10.285  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.527  -2.603 -11.532  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.800  -1.086 -11.491  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.301  -0.583 -10.479  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.784  -3.421 -11.878  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.059  -2.990 -11.156  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.713  -2.040 -11.650  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.427  -3.649 -10.156  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.526  -3.372  -9.551  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.818  -2.818 -12.329  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -8.588  -4.480 -11.697  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.480  -0.341 -12.566  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.518   1.118 -12.566  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.940   1.691 -12.679  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.072   2.886 -12.930  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.635   1.524 -13.756  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.832   0.381 -14.744  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.954  -0.835 -13.832  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.075   1.497 -11.644  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.593   1.548 -13.445  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.984   0.287 -15.421  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.964  -1.265 -13.673  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.002   0.881 -12.546  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.361   1.290 -12.943  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.390   1.181 -11.811  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.252   2.055 -11.689  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.820   0.493 -14.173  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.885   0.636 -15.390  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.616   0.365 -16.714  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -12.518   1.552 -17.084  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.381   1.256 -18.250  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.861  -0.057 -12.172  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.354   2.339 -13.235  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.816   0.846 -14.436  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.071  -0.081 -15.285  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.205  -0.548 -16.620  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.886   2.417 -17.304  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.928   2.076 -18.494  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.007   0.485 -18.040  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.829   0.981 -19.058  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.271   0.173 -10.945  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.030   0.071  -9.696  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.460   0.978  -8.595  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.213   1.402  -7.717  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.013  -1.385  -9.206  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.782  -2.346 -10.126  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.013  -3.684  -9.432  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.118  -3.995  -8.991  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.981  -4.479  -9.252  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.621  -0.578 -11.175  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.066   0.378  -9.859  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.470  -1.425  -8.218  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.224  -2.510 -11.045  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.066  -4.195  -9.600  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.097  -5.358  -8.756  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.152   1.270  -8.629  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.442   2.060  -7.602  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.299   2.878  -8.226  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.074   2.832  -9.438  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.901   1.171  -6.441  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.006   0.412  -5.686  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.843   0.156  -6.915  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.592   0.909  -9.399  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.145   2.773  -7.170  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.430   1.837  -5.714  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.463  -0.344  -6.324  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.579  -0.082  -4.813  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.767   1.111  -5.343  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.268  -0.525  -7.653  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.994   0.678  -7.355  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.481  -0.426  -6.066  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.556   3.610  -7.397  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.273   4.236  -7.723  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.286   4.088  -6.544  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.538   3.321  -5.609  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.507   5.714  -8.080  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.836   6.495  -6.940  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.823   3.650  -6.411  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.829   3.745  -8.588  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.307   5.785  -8.818  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.877   7.435  -7.223  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.198   4.869  -6.526  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.296   5.004  -5.374  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.045   5.325  -4.066  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.578   4.982  -2.983  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.266   6.127  -5.613  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.397   5.997  -6.876  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.992   6.736  -8.077  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.025   6.290  -8.624  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.459   7.800  -8.465  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.000   5.450  -7.338  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.764   4.061  -5.235  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.593   6.138  -4.755  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.245   4.946  -7.115  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.219   5.963  -4.151  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.047   6.396  -3.016  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.326   5.272  -2.012  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.149   5.489  -0.810  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.338   7.042  -3.578  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.082   8.466  -4.120  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.523   7.003  -2.601  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.557   9.484  -3.099  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.586   6.117  -5.085  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.497   7.137  -2.441  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.655   6.450  -4.434  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.011   8.851  -4.541  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.855   5.966  -2.485  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.237   7.415  -1.634  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.360   7.569  -3.010  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.218   9.532  -2.235  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.546   9.223  -2.785  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.517  10.463  -3.571  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.713   4.081  -2.488  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.100   2.943  -1.631  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.978   2.540  -0.681  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.238   2.275   0.492  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.556   1.780  -2.517  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.737   2.186  -3.159  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.864   0.488  -1.764  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.812   3.984  -3.495  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.939   3.247  -1.004  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.793   1.578  -3.273  1.00  0.00           H  
ATOM    777  HG1 THR A  61     -10.465   2.220  -2.503  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.338  -0.226  -2.439  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.532   0.687  -0.924  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.937   0.047  -1.399  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.728   2.541  -1.150  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.550   2.229  -0.321  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.977   3.472   0.382  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.545   3.364   1.530  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.538   1.404  -1.154  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.499   0.748  -0.223  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.897   2.216  -2.291  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.514  -0.189  -0.932  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.587   2.848  -2.105  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.865   1.585   0.500  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.095   0.589  -1.620  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.025   0.169   0.537  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.291   3.029  -1.889  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.271   1.570  -2.906  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.671   2.621  -2.941  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.060  -0.932  -1.507  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.856   0.375  -1.594  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.903  -0.699  -0.187  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.071   4.663  -0.223  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.697   5.942   0.394  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.448   6.169   1.713  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.823   6.544   2.704  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.014   7.094  -0.579  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.392   8.438  -0.165  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.199   9.606  -0.724  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.970  10.102  -1.824  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.200  10.057  -0.003  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.429   4.689  -1.174  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.629   5.932   0.613  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.097   7.206  -0.635  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.365   8.493  -0.527  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.382   9.696   0.927  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.848  10.715  -0.409  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.763   5.922   1.736  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.614   6.079   2.922  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.234   5.122   4.063  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.300   5.503   5.236  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.083   5.852   2.525  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.711   7.053   1.805  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.972   8.237   2.739  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.485   8.052   3.874  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.664   9.385   2.348  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.217   5.652   0.863  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.495   7.094   3.296  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.671   5.629   3.416  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.659   6.742   1.367  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.821   3.894   3.723  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.334   2.876   4.662  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.945   3.233   5.200  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.696   3.060   6.388  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.355   1.512   3.942  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.642   0.339   4.636  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.004   0.050   6.098  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.447   0.048   6.369  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -7.013  -0.393   7.484  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.333  -0.968   8.454  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.306  -0.249   7.641  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.800   3.670   2.737  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.007   2.832   5.519  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.897   1.625   2.960  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.567   0.516   4.593  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.520   0.778   6.749  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.065   0.512   5.711  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.333  -1.132   8.373  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.826  -1.221   9.304  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.848   0.210   6.917  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.741  -0.577   8.491  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.043   3.742   4.363  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.701   4.165   4.800  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.790   5.425   5.678  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.232   5.442   6.772  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.785   4.308   3.560  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.535   2.918   2.920  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.574   4.922   3.927  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.054   3.008   1.470  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.290   3.818   3.378  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.270   3.401   5.450  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.278   4.958   2.833  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.451   2.330   2.915  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.080   4.261   4.629  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.197   5.038   3.042  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.442   5.908   4.372  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.840   3.466   0.869  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.866   3.585   1.388  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.131   2.004   1.091  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.549   6.442   5.260  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.663   7.711   5.981  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.293   7.538   7.372  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.699   7.938   8.373  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.463   8.702   5.125  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.005   6.365   4.358  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.660   8.117   6.130  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -4.441   8.289   4.881  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.593   9.637   5.673  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.926   8.920   4.202  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.485   6.932   7.456  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.263   6.897   8.698  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.569   6.110   9.820  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.732   6.450  10.997  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.649   6.317   8.391  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.897   6.544   6.617  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.385   7.921   9.056  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.145   6.919   7.630  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.552   5.290   8.038  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.264   6.324   9.292  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.787   5.084   9.465  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.048   4.241  10.408  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.724   4.876  10.884  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.062   4.295  11.745  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.873   2.840   9.782  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.098   1.896   9.889  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.342   1.473  11.344  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.419   2.459   9.333  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.716   4.856   8.479  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.635   4.132  11.319  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -2.041   2.337  10.277  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.857   0.996   9.321  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -5.081   0.672  11.374  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.712   2.314  11.929  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.414   1.113  11.788  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.293   2.776   8.302  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.759   3.303   9.932  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.190   1.689   9.369  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.365   6.076  10.404  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.269   6.894  10.950  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.973   6.992  10.066  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.058   7.243  10.592  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.940   6.496   9.681  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.632   7.913  11.064  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.038   6.516  11.925  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.835   6.785   8.755  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.927   6.792   7.772  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.661   7.803   6.631  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.699   8.575   6.703  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.098   5.360   7.230  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.221   4.266   8.275  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       1.069   3.684   8.842  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       3.493   3.835   8.686  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       1.187   2.711   9.855  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.619   2.858   9.690  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.468   2.309  10.288  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.613   1.414  11.297  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.092   6.581   8.398  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.857   7.084   8.259  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       2.979   5.330   6.589  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       0.090   4.006   8.518  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       4.372   4.268   8.236  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       0.305   2.292  10.313  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       4.590   2.531  10.026  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.777   1.065  11.645  1.00  0.00           H  
ATOM    931  N   THR A  72       2.492   7.804   5.574  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.301   8.600   4.344  1.00  0.00           C  
ATOM    933  C   THR A  72       2.738   7.817   3.103  1.00  0.00           C  
ATOM    934  O   THR A  72       3.858   7.313   3.048  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.046   9.948   4.406  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.396   9.765   4.788  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.413  10.916   5.402  1.00  0.00           C  
ATOM    938  H   THR A  72       3.303   7.202   5.607  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.234   8.813   4.234  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.012  10.414   3.418  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.745  10.619   5.104  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.349  11.024   5.187  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.885  11.892   5.311  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.539  10.553   6.420  1.00  0.00           H  
ATOM    945  N   LEU A  73       1.857   7.719   2.102  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.111   7.080   0.801  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.039   7.927  -0.081  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.865   9.147  -0.180  1.00  0.00           O  
ATOM    949  CB  LEU A  73       0.738   6.818   0.130  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.727   6.350  -1.349  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.550   5.547  -1.635  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.719   7.520  -2.353  1.00  0.00           C  
ATOM    953  H   LEU A  73       0.920   8.075   2.259  1.00  0.00           H  
ATOM    954  HA  LEU A  73       2.605   6.121   0.974  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.135   7.723   0.194  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.589   5.707  -1.538  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.601   4.679  -0.983  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.553   5.202  -2.669  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.426   6.171  -1.471  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.623   8.114  -2.280  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.140   8.165  -2.168  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.650   7.138  -3.370  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.931   7.265  -0.824  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.486   7.786  -2.077  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.427   6.718  -3.187  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.754   5.552  -2.954  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.903   8.318  -1.850  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.088   6.280  -0.623  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.874   8.627  -2.401  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.262   8.801  -2.759  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.904   9.040  -1.037  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.577   7.512  -1.588  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.000   7.119  -4.387  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.763   6.249  -5.544  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.459   6.855  -6.780  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.208   8.027  -7.088  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.244   6.071  -5.741  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.828   5.045  -6.811  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.818   5.555  -8.258  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.741   6.779  -8.504  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.822   4.702  -9.177  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.831   8.115  -4.517  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.175   5.266  -5.326  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.771   7.034  -5.936  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.816   4.713  -6.576  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.359   6.107  -7.456  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.307   6.663  -8.424  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.687   6.961  -9.793  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.357   6.022 -10.559  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.459   5.653  -8.506  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.760   4.331  -8.212  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.720   4.723  -7.168  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.699   7.595  -8.022  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.187   5.864  -7.721  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.452   3.575  -7.845  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.167   4.661  -6.175  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   6      -6.667  -6.766 -17.929  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.272  -6.670 -17.454  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.057  -5.412 -16.600  1.00  0.00           C  
ATOM      4  O   PRO A   6      -4.987  -4.298 -17.121  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.364  -6.726 -18.696  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.306  -6.551 -19.895  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.619  -6.115 -19.250  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.319  -6.311 -17.287  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -5.058  -7.531 -16.825  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -3.862  -7.694 -18.749  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.442  -7.507 -20.407  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.471  -6.397 -19.870  1.00  0.00           H  
ATOM     13  N   LEU A   7      -4.993  -5.589 -15.277  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.984  -4.504 -14.288  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.565  -4.019 -13.942  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.576  -4.537 -14.471  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.845  -4.928 -13.079  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.202  -5.838 -12.008  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.286  -6.244 -11.000  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -4.555  -7.112 -12.569  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.990  -6.531 -14.920  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.487  -3.646 -14.738  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.745  -5.416 -13.456  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.436  -5.269 -11.479  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.711  -5.361 -10.527  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.851  -6.882 -10.234  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.082  -6.795 -11.503  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.185  -7.732 -11.751  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -3.709  -6.860 -13.207  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.288  -7.682 -13.137  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.456  -3.011 -13.070  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.190  -2.324 -12.771  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.534  -2.829 -11.477  1.00  0.00           C  
ATOM     34  O   LYS A   8      -2.223  -3.168 -10.514  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.418  -0.798 -12.712  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.618  -0.206 -14.117  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.842   1.318 -14.129  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.677   2.136 -13.550  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.930   3.595 -13.659  1.00  0.00           N  
ATOM     40  H   LYS A   8      -4.271  -2.747 -12.532  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.485  -2.525 -13.578  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.540  -0.332 -12.260  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.479  -0.695 -14.583  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -3.742   1.546 -13.565  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.761   1.880 -14.091  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.030   3.872 -14.625  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -1.168   4.145 -13.271  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.787   3.864 -13.179  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.196  -2.817 -11.442  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.652  -3.137 -10.279  1.00  0.00           C  
ATOM     51  C   THR A   9       1.583  -1.962 -10.010  1.00  0.00           C  
ATOM     52  O   THR A   9       1.986  -1.267 -10.946  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.433  -4.437 -10.525  1.00  0.00           C  
ATOM     54  OG1 THR A   9       0.498  -5.475 -10.700  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.338  -4.852  -9.363  1.00  0.00           C  
ATOM     56  H   THR A   9       0.278  -2.498 -12.281  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.023  -3.278  -9.403  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.040  -4.342 -11.427  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.167  -5.411 -11.627  1.00  0.00           H  
ATOM     60 HG21 THR A   9       1.778  -4.860  -8.427  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.180  -4.167  -9.279  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.735  -5.851  -9.548  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.962  -1.731  -8.754  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.861  -0.646  -8.384  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.689  -1.015  -7.155  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.250  -1.804  -6.312  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.054   0.652  -8.169  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.879   1.930  -7.918  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.902   2.240  -9.017  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       4.789   1.453  -9.321  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.813   3.371  -9.670  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.647  -2.342  -8.004  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.555  -0.509  -9.212  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.396   0.507  -7.311  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.395   1.863  -6.961  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.133   4.080  -9.396  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.479   3.550 -10.410  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.880  -0.417  -7.077  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.842  -0.537  -5.988  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.181   0.857  -5.441  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.175   1.839  -6.186  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.097  -1.258  -6.509  1.00  0.00           C  
ATOM     83  CG  GLN A  11       6.807  -2.745  -6.748  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.037  -3.579  -7.097  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.501  -4.395  -6.305  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.603  -3.418  -8.271  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.124   0.260  -7.796  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.398  -1.111  -5.179  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.887  -1.167  -5.768  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.073  -2.857  -7.546  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.234  -2.750  -8.940  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.398  -3.997  -8.523  1.00  0.00           H  
ATOM     93  N   MET A  12       6.471   0.966  -4.140  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.517   2.254  -3.432  1.00  0.00           C  
ATOM     95  C   MET A  12       7.284   2.186  -2.107  1.00  0.00           C  
ATOM     96  O   MET A  12       7.255   1.165  -1.412  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.082   2.772  -3.199  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.178   1.769  -2.461  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.487   2.342  -2.146  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.826   2.335  -3.832  1.00  0.00           C  
ATOM    101  H   MET A  12       6.531   0.131  -3.569  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.028   2.980  -4.065  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.639   3.010  -4.166  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.635   1.531  -1.497  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.773   2.620  -3.807  1.00  0.00           H  
ATOM    106  HE2 MET A  12       2.370   3.049  -4.449  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.916   1.337  -4.260  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.907   3.308  -1.731  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.341   3.563  -0.359  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.156   4.083   0.475  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.358   4.887  -0.004  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.481   4.596  -0.319  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.787   4.141  -0.988  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.923   5.155  -0.819  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.820   6.158  -0.116  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      13.055   4.931  -1.443  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.921   4.090  -2.375  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.689   2.620   0.068  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.699   4.818   0.726  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.613   3.996  -2.053  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      13.194   4.074  -1.968  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      13.804   5.607  -1.344  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.058   3.675   1.740  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.893   3.864   2.618  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.355   3.993   4.075  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.095   3.143   4.571  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.897   2.683   2.441  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.870   2.567   3.581  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.129   2.808   1.119  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.853   3.156   2.125  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.388   4.793   2.346  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.457   1.745   2.401  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.106   1.830   3.332  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.366   2.231   4.488  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.396   3.532   3.759  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.592   3.751   1.098  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.819   2.767   0.280  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.421   1.988   1.011  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.879   5.023   4.787  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.249   5.270   6.193  1.00  0.00           C  
ATOM    141  C   GLY A  15       5.744   4.187   7.152  1.00  0.00           C  
ATOM    142  O   GLY A  15       6.384   3.893   8.159  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.275   5.695   4.320  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.334   5.299   6.279  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       5.843   6.231   6.511  1.00  0.00           H  
ATOM    146  N   GLY A  16       4.647   3.511   6.792  1.00  0.00           N  
ATOM    147  CA  GLY A  16       4.057   2.379   7.523  1.00  0.00           C  
ATOM    148  C   GLY A  16       4.808   1.047   7.385  1.00  0.00           C  
ATOM    149  O   GLY A  16       4.253   0.020   7.758  1.00  0.00           O  
ATOM    150  H   GLY A  16       4.199   3.800   5.934  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       4.025   2.618   8.586  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       3.041   2.217   7.165  1.00  0.00           H  
ATOM    153  N   MET A  17       6.038   1.047   6.853  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.851  -0.161   6.619  1.00  0.00           C  
ATOM    155  C   MET A  17       8.229  -0.171   7.311  1.00  0.00           C  
ATOM    156  O   MET A  17       8.973  -1.139   7.150  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.032  -0.331   5.098  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.774  -0.840   4.388  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.122  -2.422   4.987  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.629  -3.436   4.959  1.00  0.00           C  
ATOM    161  H   MET A  17       6.395   1.927   6.508  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.331  -1.036   7.008  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.827  -1.046   4.905  1.00  0.00           H  
ATOM    164  HG3 MET A  17       6.006  -0.951   3.328  1.00  0.00           H  
ATOM    165  HE1 MET A  17       7.332  -3.088   5.716  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.386  -4.474   5.179  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.099  -3.376   3.977  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.610   0.884   8.050  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.016   1.090   8.475  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.247   1.905   9.752  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.317   1.794  10.355  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.876   1.621   7.299  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.136   2.618   6.390  1.00  0.00           C  
ATOM    174  CD  ARG A  18      11.066   3.462   5.507  1.00  0.00           C  
ATOM    175  NE  ARG A  18      10.315   4.515   4.796  1.00  0.00           N  
ATOM    176  CZ  ARG A  18       9.935   5.694   5.280  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      10.208   6.094   6.505  1.00  0.00           N  
ATOM    178  NH2 ARG A  18       9.233   6.529   4.547  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.935   1.617   8.200  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.403   0.119   8.757  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.193   0.775   6.687  1.00  0.00           H  
ATOM    182  HG3 ARG A  18       9.541   3.288   7.011  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.549   2.808   4.780  1.00  0.00           H  
ATOM    184  HE  ARG A  18      10.038   4.290   3.849  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      10.808   5.551   7.122  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       9.863   6.998   6.805  1.00  0.00           H  
ATOM    187 HH21 ARG A  18       9.026   6.350   3.573  1.00  0.00           H  
ATOM    188 HH22 ARG A  18       8.935   7.400   4.975  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.251   2.639  10.240  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.299   3.329  11.532  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.941   2.409  12.721  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.352   2.691  13.852  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.317   4.498  11.426  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.897   5.709  10.204  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.388   2.690   9.721  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.304   3.720  11.715  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.204   4.985  12.395  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.917   6.210  10.921  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.183   1.334  12.472  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.563   0.441  13.460  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.043  -0.860  12.803  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.056  -0.981  11.574  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.432   1.228  14.145  1.00  0.00           C  
ATOM    204  H   ALA A  20       7.879   1.197  11.515  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.300   0.156  14.214  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       5.765   1.647  13.393  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.848   0.581  14.797  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.848   2.041  14.742  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.531  -1.803  13.608  1.00  0.00           N  
ATOM    210  CA  ALA A  21       5.996  -3.126  13.216  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.688  -3.105  12.370  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.876  -4.034  12.395  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.841  -3.950  14.503  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.571  -1.616  14.606  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.746  -3.622  12.598  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.072  -3.512  15.142  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.551  -4.974  14.256  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       6.788  -3.984  15.045  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.450  -2.017  11.637  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.193  -1.664  10.981  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.819  -2.472   9.727  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.657  -2.418   9.321  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.244  -0.153  10.730  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.207   0.710  12.327  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.180  -1.318  11.628  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.379  -1.874  11.668  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.392   0.147  10.121  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.264  -0.049  12.916  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.731  -3.268   9.157  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.457  -4.125   8.003  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.222  -5.035   8.181  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.453  -5.202   7.234  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.720  -4.941   7.734  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.686  -3.239   9.492  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.282  -3.492   7.131  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.605  -5.506   6.813  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.576  -4.273   7.629  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.897  -5.639   8.549  1.00  0.00           H  
ATOM    239  N   SER A  24       1.974  -5.568   9.386  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.817  -6.451   9.638  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.508  -5.684   9.498  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.434  -6.135   8.835  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.870  -7.090  11.042  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.118  -7.689  11.354  1.00  0.00           O  
ATOM    245  H   SER A  24       2.593  -5.343  10.156  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.807  -7.256   8.902  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.089  -7.849  11.102  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.013  -8.152  12.214  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.586  -4.480  10.064  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.764  -3.597  10.027  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.957  -2.884   8.687  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.981  -2.230   8.477  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.717  -2.577  11.174  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.507  -3.209  12.431  1.00  0.00           O  
ATOM    255  H   SER A  25       0.239  -4.153  10.546  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.661  -4.197  10.142  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.665  -2.038  11.199  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.598  -3.578  12.438  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.016  -3.046   7.754  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.281  -2.862   6.329  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.799  -4.166   5.720  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.946  -4.195   5.281  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.048  -2.280   5.603  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.415  -0.931   6.206  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.356  -2.114   4.103  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.680   0.141   6.316  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.161  -3.515   8.036  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.103  -2.159   6.204  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.785  -2.980   5.697  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.232  -0.532   5.602  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.459  -1.581   3.619  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.454  -3.091   3.631  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.281  -1.555   3.959  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.469  -0.200   6.989  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.247   1.055   6.723  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.097   0.361   5.336  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.999  -5.236   5.699  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.282  -6.420   4.876  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.588  -7.123   5.282  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.369  -7.503   4.405  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.083  -7.390   4.893  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.070  -8.316   3.663  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.258  -9.061   3.480  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.613  -9.909   4.332  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.932  -8.863   2.435  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.118  -5.196   6.205  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.404  -6.064   3.852  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.106  -7.984   5.807  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.253  -7.718   2.768  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.878  -7.212   6.591  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.081  -7.871   7.130  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.391  -7.239   6.640  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.396  -7.945   6.500  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.993  -7.833   8.664  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.183  -8.478   9.396  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -4.917  -8.582  10.903  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.598  -7.272  11.497  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.531  -6.944  12.210  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -2.595  -7.796  12.558  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.385  -5.703  12.598  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.216  -6.815   7.266  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.073  -8.913   6.810  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -3.923  -6.790   8.977  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.352  -9.481   9.000  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.096  -9.279  11.052  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.247  -6.512  11.322  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.667  -8.778  12.321  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -1.834  -7.468  13.144  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -4.079  -5.015  12.321  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.575  -5.440  13.146  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.390  -5.930   6.370  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.519  -5.196   5.797  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.428  -5.128   4.262  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.426  -5.346   3.573  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.537  -3.794   6.421  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.513  -5.437   6.485  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.458  -5.696   6.045  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.645  -3.873   7.505  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.612  -3.264   6.193  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.383  -3.228   6.028  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.228  -4.871   3.725  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.971  -4.678   2.296  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.361  -5.897   1.453  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.895  -5.719   0.360  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.488  -4.297   2.119  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.077  -3.905   0.687  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.883  -2.701   0.178  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.578  -3.568   0.661  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.447  -4.725   4.357  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.588  -3.850   1.957  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.876  -5.141   2.437  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.244  -4.751   0.019  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.480  -2.359  -0.776  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.840  -1.887   0.901  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.923  -2.987   0.026  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.264  -3.364  -0.363  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.001  -4.411   1.041  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.380  -2.691   1.278  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.168  -7.117   1.965  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.562  -8.342   1.265  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.058  -8.664   1.370  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.509  -9.623   0.743  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.703  -9.532   1.719  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.026 -10.062   3.125  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -3.993 -11.071   3.638  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.227 -11.652   2.832  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -3.990 -11.350   4.865  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.742  -7.208   2.881  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.357  -8.190   0.206  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.654  -9.238   1.672  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -5.998 -10.555   3.101  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.832  -7.893   2.149  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.279  -8.090   2.295  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.114  -6.997   1.611  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.192  -7.287   1.084  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.673  -8.171   3.780  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.021  -9.369   4.484  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.584  -9.601   5.892  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.295  -8.477   6.804  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.181  -7.809   7.538  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.477  -7.982   7.411  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.792  -6.923   8.426  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.403  -7.120   2.641  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.519  -9.042   1.833  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.758  -8.282   3.843  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -7.946  -9.202   4.547  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.130 -10.504   6.301  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -8.314  -8.259   6.940  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.873  -8.557   6.677  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.127  -7.513   8.030  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.817  -6.718   8.596  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.494  -6.406   8.946  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.660  -5.739   1.639  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.405  -4.587   1.114  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.572  -4.630  -0.417  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.737  -5.176  -1.138  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.806  -3.281   1.684  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.343  -2.949   1.309  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -8.223  -2.288  -0.069  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -7.743  -1.993   2.354  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.789  -5.562   2.126  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.417  -4.653   1.519  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.869  -3.358   2.770  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.754  -3.864   1.308  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -8.499  -2.981  -0.857  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.195  -1.974  -0.240  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -8.875  -1.418  -0.112  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.313  -1.064   2.384  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -6.707  -1.764   2.102  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -7.765  -2.456   3.341  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.678  -4.075  -0.914  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.111  -4.175  -2.318  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.207  -3.396  -3.295  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.487  -2.477  -2.894  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.581  -3.722  -2.368  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.284  -3.976  -3.710  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.806  -3.926  -3.525  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.545  -4.129  -4.851  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.004  -4.270  -4.629  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.314  -3.624  -0.266  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.067  -5.227  -2.609  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.648  -2.660  -2.127  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.007  -4.962  -4.080  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.085  -2.958  -3.103  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.161  -5.024  -5.349  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.351  -3.540  -4.013  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.213  -5.145  -4.158  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.515  -4.256  -5.507  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.222  -3.757  -4.584  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.525  -3.059  -5.678  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.057  -3.462  -5.811  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.589  -3.689  -6.928  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.761  -4.575  -4.843  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.018  -3.300  -6.620  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.563  -1.985  -5.505  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.361  -3.593  -4.681  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.064  -4.282  -4.567  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.268  -5.788  -4.767  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.224  -6.359  -4.242  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.381  -3.986  -3.210  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.092  -4.801  -2.995  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.046  -2.487  -3.108  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.837  -3.333  -3.825  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.415  -3.912  -5.361  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.081  -4.233  -2.411  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.320  -5.864  -2.922  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.402  -4.637  -3.822  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.611  -4.497  -2.065  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.351  -2.202  -3.899  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.952  -1.887  -3.194  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.588  -2.273  -2.145  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.377  -6.410  -5.544  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.508  -7.781  -6.045  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.329  -8.719  -5.711  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.506  -9.942  -5.753  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.668  -7.671  -7.565  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.633  -5.839  -5.934  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.407  -8.232  -5.625  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.783  -8.662  -8.003  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -7.550  -7.076  -7.807  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.783  -7.197  -7.991  1.00  0.00           H  
ATOM    442  N   GLU A  38      -4.150  -8.171  -5.397  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.935  -8.900  -4.999  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.977  -7.920  -4.298  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.918  -6.751  -4.681  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.273  -9.589  -6.216  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.778 -11.014  -5.924  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.621 -11.056  -4.933  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.882 -11.120  -3.710  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.556 -11.013  -5.363  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.081  -7.161  -5.401  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.233  -9.667  -4.290  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.440  -8.987  -6.580  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.455 -11.469  -6.862  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.212  -8.343  -3.286  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.366  -7.451  -2.481  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.754  -8.181  -1.723  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.606  -9.329  -1.300  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.252  -6.654  -1.508  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.166  -9.343  -3.093  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.118  -6.740  -3.153  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -2.017  -6.102  -2.056  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.729  -7.330  -0.797  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.636  -5.939  -0.962  1.00  0.00           H  
ATOM    465  N   SER A  40       1.865  -7.484  -1.489  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.027  -7.993  -0.749  1.00  0.00           C  
ATOM    467  C   SER A  40       3.723  -6.868   0.034  1.00  0.00           C  
ATOM    468  O   SER A  40       4.389  -6.023  -0.571  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.044  -8.617  -1.722  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.530  -9.749  -2.401  1.00  0.00           O  
ATOM    471  H   SER A  40       1.930  -6.547  -1.886  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.722  -8.767  -0.045  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.924  -8.922  -1.156  1.00  0.00           H  
ATOM    474  HG  SER A  40       2.943  -9.446  -3.132  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.627  -6.865   1.370  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.490  -6.011   2.220  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.889  -6.637   2.337  1.00  0.00           C  
ATOM    478  O   VAL A  41       5.999  -7.858   2.478  1.00  0.00           O  
ATOM    479  CB  VAL A  41       3.883  -5.715   3.617  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.492  -5.073   3.480  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.861  -6.929   4.556  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.022  -7.563   1.822  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.596  -5.047   1.720  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.514  -4.979   4.106  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.115  -4.795   4.464  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.565  -4.169   2.877  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       1.792  -5.762   3.008  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.532  -7.818   4.032  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.867  -7.106   4.935  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.203  -6.745   5.404  1.00  0.00           H  
ATOM    491  N   THR A  42       6.944  -5.815   2.266  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.353  -6.245   2.297  1.00  0.00           C  
ATOM    493  C   THR A  42       9.035  -5.607   3.500  1.00  0.00           C  
ATOM    494  O   THR A  42       9.478  -4.463   3.434  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.056  -5.837   0.995  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.349  -6.379  -0.091  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.487  -6.357   0.895  1.00  0.00           C  
ATOM    498  H   THR A  42       6.776  -4.825   2.105  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.420  -7.329   2.392  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.064  -4.752   0.909  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.443  -7.356  -0.049  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.931  -6.024  -0.044  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.488  -7.443   0.926  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.086  -5.974   1.719  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.101  -6.334   4.612  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.596  -5.824   5.902  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.112  -5.573   5.895  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.549  -4.588   6.485  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.212  -6.788   7.051  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.846  -6.420   8.405  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.685  -6.771   7.219  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.760  -7.297   4.567  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.094  -4.870   6.091  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.529  -7.799   6.787  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.472  -7.086   9.182  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.930  -6.534   8.363  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.600  -5.390   8.669  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.374  -5.764   7.498  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.187  -7.046   6.290  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.385  -7.476   7.994  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.914  -6.420   5.234  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.380  -6.400   5.351  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.022  -5.097   4.836  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.928  -4.547   5.474  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.928  -7.636   4.625  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.492  -7.196   4.724  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.642  -6.483   6.406  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.493  -8.541   5.052  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.689  -7.592   3.561  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.010  -7.682   4.748  1.00  0.00           H  
ATOM    531  N   THR A  45      13.516  -4.589   3.706  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.890  -3.305   3.086  1.00  0.00           C  
ATOM    533  C   THR A  45      12.859  -2.202   3.342  1.00  0.00           C  
ATOM    534  O   THR A  45      13.161  -1.034   3.091  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.130  -3.503   1.585  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.027  -4.181   1.037  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.394  -4.327   1.335  1.00  0.00           C  
ATOM    538  H   THR A  45      12.818  -5.136   3.222  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.823  -2.952   3.515  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.249  -2.535   1.098  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.301  -4.583   0.186  1.00  0.00           H  
ATOM    542 HG21 THR A  45      16.243  -3.859   1.833  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.602  -4.362   0.265  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.272  -5.343   1.711  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.671  -2.533   3.861  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.613  -1.599   4.241  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.865  -1.007   3.047  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.536   0.176   3.088  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.477  -3.506   4.036  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.886  -2.140   4.845  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      11.030  -0.787   4.830  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.598  -1.796   1.998  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.884  -1.377   0.776  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.586  -2.174   0.561  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.210  -3.010   1.386  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.833  -1.422  -0.444  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.340  -2.830  -0.815  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.359  -2.831  -1.970  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.546  -2.020  -1.648  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      13.630  -1.817  -2.384  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.786  -2.301  -3.597  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      14.584  -1.080  -1.870  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.802  -2.782   2.109  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.581  -0.334   0.888  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.682  -0.778  -0.221  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.491  -3.449  -1.109  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.878  -2.453  -2.872  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.547  -1.549  -0.748  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.027  -2.791  -4.053  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.644  -2.119  -4.109  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      14.415  -0.654  -0.965  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      15.424  -0.850  -2.390  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.874  -1.902  -0.534  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.545  -2.464  -0.812  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.359  -2.780  -2.300  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.982  -2.140  -3.152  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.486  -1.451  -0.314  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.505  -2.039   0.716  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.744  -0.889   1.384  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.493  -2.998   0.070  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.214  -1.174  -1.152  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.436  -3.404  -0.266  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.923  -1.050  -1.159  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.072  -2.569   1.485  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.025  -1.292   2.091  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.220  -0.302   0.628  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       3.444  -0.252   1.923  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.981  -2.508  -0.759  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.751  -3.311   0.805  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.001  -3.885  -0.294  1.00  0.00           H  
ATOM    591  N   THR A  49       4.464  -3.728  -2.598  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.930  -4.040  -3.935  1.00  0.00           C  
ATOM    593  C   THR A  49       2.434  -4.262  -3.790  1.00  0.00           C  
ATOM    594  O   THR A  49       2.009  -4.955  -2.866  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.575  -5.295  -4.539  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.972  -5.171  -4.488  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.184  -5.483  -6.006  1.00  0.00           C  
ATOM    598  H   THR A  49       4.036  -4.221  -1.821  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.100  -3.207  -4.615  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.275  -6.179  -3.973  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.250  -5.458  -3.595  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.772  -6.294  -6.436  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.374  -4.571  -6.570  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.129  -5.746  -6.082  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.651  -3.679  -4.694  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.182  -3.781  -4.694  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.365  -3.790  -6.125  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.171  -3.099  -6.992  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.449  -2.663  -3.826  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.194  -1.251  -4.384  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.957  -2.887  -3.617  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.100  -3.090  -5.394  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.084  -4.735  -4.240  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.017  -2.707  -2.839  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.876  -1.074  -4.493  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.678  -1.134  -5.350  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.600  -0.502  -3.705  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.358  -2.134  -2.941  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.493  -2.818  -4.562  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.121  -3.873  -3.181  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.421  -4.578  -6.360  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.096  -4.797  -7.648  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.582  -4.525  -7.473  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.171  -4.972  -6.492  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.871  -6.238  -8.117  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.485  -6.453  -8.246  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.519  -6.544  -9.468  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.779  -5.122  -5.579  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.706  -4.113  -8.393  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.271  -6.928  -7.369  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.213  -6.095  -9.109  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.229  -5.802 -10.212  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.603  -6.538  -9.364  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.213  -7.535  -9.806  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.187  -3.789  -8.404  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.511  -3.170  -8.241  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.169  -2.781  -9.578  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.491  -2.546 -10.581  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.395  -1.945  -7.312  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.360  -0.911  -7.733  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.022  -1.057  -7.316  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.720   0.186  -8.545  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.041  -0.143  -7.731  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.744   1.122  -8.944  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.399   0.952  -8.541  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.437   1.835  -8.915  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.641  -3.495  -9.209  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.170  -3.895  -7.763  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.133  -2.292  -6.313  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.739  -1.889  -6.689  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -5.745   0.300  -8.871  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.011  -0.271  -7.434  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.013   1.959  -9.573  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.798   2.600  -9.397  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.503  -2.688  -9.590  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.299  -2.288 -10.747  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.383  -0.753 -10.804  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.044  -0.161  -9.942  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.693  -2.916 -10.645  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.610  -2.467 -11.784  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.376  -2.900 -12.934  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.562  -1.694 -11.517  1.00  0.00           O  
ATOM    663  H   ASP A  53      -8.011  -2.824  -8.726  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.837  -2.685 -11.649  1.00  0.00           H  
ATOM    665  HB3 ASP A  53     -10.140  -2.657  -9.684  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.765  -0.099 -11.809  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.664   1.358 -11.891  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.991   2.036 -12.275  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.998   3.216 -12.630  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.557   1.606 -12.919  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.722   0.438 -13.888  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.082  -0.708 -12.947  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.343   1.753 -10.930  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.597   1.532 -12.409  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.807   0.234 -14.445  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.170  -1.198 -12.608  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.108   1.297 -12.229  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.419   1.732 -12.718  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.491   1.756 -11.608  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.350   2.637 -11.631  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.761   0.848 -13.930  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -13.014   1.323 -14.675  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -13.099   0.753 -16.099  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.146  -0.779 -16.216  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -14.376  -1.365 -15.638  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.035   0.363 -11.836  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.344   2.759 -13.077  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.885  -0.188 -13.620  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -12.988   2.410 -14.754  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.221   1.102 -16.644  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.267  -1.214 -15.733  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -14.339  -1.341 -14.624  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.453  -2.338 -15.931  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -15.198  -0.857 -15.956  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.409   0.875 -10.600  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.195   0.974  -9.354  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.413   1.605  -8.182  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.037   2.029  -7.208  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.773  -0.407  -8.987  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.774  -1.384  -8.339  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.202  -2.839  -8.525  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.729  -3.499  -7.635  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.010  -3.376  -9.705  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.806   0.069 -10.735  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.051   1.631  -9.525  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -14.192  -0.852  -9.890  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.694  -1.169  -7.274  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.582  -2.825 -10.439  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.282  -4.338  -9.873  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.078   1.689  -8.261  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.201   2.354  -7.275  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.958   2.930  -7.974  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.758   2.727  -9.168  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.753   1.413  -6.118  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.913   0.920  -5.240  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.945   0.194  -6.603  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.608   1.354  -9.101  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.748   3.190  -6.837  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.099   1.994  -5.462  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.494   1.770  -4.880  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.558   0.249  -5.804  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.520   0.377  -4.379  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.595  -0.381  -5.745  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.565  -0.448  -7.229  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.073   0.515  -7.174  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.075   3.590  -7.226  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.706   3.909  -7.658  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.718   3.759  -6.483  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.065   3.171  -5.455  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.667   5.316  -8.286  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.725   6.339  -7.301  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.305   3.746  -6.247  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.397   3.198  -8.426  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.502   5.427  -8.982  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.920   6.902  -7.415  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.508   4.329  -6.578  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.565   4.467  -5.451  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.164   5.160  -4.203  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.669   4.984  -3.091  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.274   5.171  -5.921  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.411   6.647  -6.339  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.270   6.844  -7.588  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.898   6.324  -8.666  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.360   7.457  -7.491  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.250   4.773  -7.450  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.282   3.461  -5.139  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.850   4.607  -6.752  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.415   7.043  -6.543  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.279   5.883  -4.359  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.091   6.425  -3.256  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.490   5.354  -2.226  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.487   5.639  -1.029  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.326   7.136  -3.864  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.958   8.474  -4.548  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.474   7.328  -2.857  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.430   9.578  -3.619  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.628   6.005  -5.301  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.500   7.153  -2.706  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.721   6.486  -4.643  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.843   8.856  -5.057  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.264   7.931  -3.304  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.904   6.356  -2.603  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.107   7.811  -1.951  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -5.506   9.267  -3.135  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.228  10.473  -4.207  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.168   9.822  -2.859  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.810   4.124  -2.648  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.313   3.079  -1.737  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.238   2.567  -0.784  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.511   2.438   0.410  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.011   1.984  -2.542  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.275   2.502  -2.875  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.272   0.702  -1.760  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.744   3.927  -3.640  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.065   3.533  -1.090  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.442   1.743  -3.443  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.171   3.200  -3.552  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.887   0.028  -2.358  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.789   0.932  -0.829  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.328   0.204  -1.542  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.007   2.335  -1.249  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.871   2.036  -0.361  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.420   3.274   0.432  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.110   3.139   1.619  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.743   1.306  -1.131  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.829   0.586  -0.118  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.961   2.238  -2.073  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.684  -0.227  -0.732  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.859   2.343  -2.257  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.219   1.345   0.404  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.210   0.534  -1.748  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.436  -0.094   0.478  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.263   1.663  -2.680  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.650   2.732  -2.753  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.406   2.984  -1.504  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.155  -0.758   0.061  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.089  -0.955  -1.431  1.00  0.00           H  
ATOM    798 HD13 ILE A  62       0.021   0.428  -1.247  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.485   4.479  -0.153  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.277   5.739   0.574  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.228   5.848   1.772  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.785   6.228   2.850  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.409   6.937  -0.392  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.187   8.336   0.227  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.488   9.033   0.640  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -5.073   9.819  -0.104  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.001   8.762   1.819  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.727   4.531  -1.140  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.263   5.738   0.976  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.390   6.926  -0.853  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.702   8.965  -0.519  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.537   8.097   2.426  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.924   9.112   2.052  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.511   5.503   1.627  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.514   5.585   2.697  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.358   4.535   3.808  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.961   4.714   4.868  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.924   5.523   2.081  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.359   6.866   1.476  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.501   7.943   2.548  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.324   7.766   3.474  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -7.766   8.960   2.491  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.844   5.277   0.690  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.399   6.541   3.211  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.649   5.247   2.848  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.321   6.734   0.979  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.553   3.482   3.617  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.153   2.542   4.681  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.815   2.966   5.298  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.701   3.023   6.522  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.164   1.109   4.108  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.421  -0.004   4.874  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.611  -0.146   6.396  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.013  -0.250   6.832  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.416  -0.634   8.041  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.590  -1.136   8.937  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.686  -0.505   8.345  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.127   3.382   2.704  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.888   2.572   5.487  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.739   1.136   3.103  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.355   0.129   4.695  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.135   0.685   6.917  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.745   0.093   6.214  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -4.627  -1.350   8.696  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -5.908  -1.375   9.872  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.318  -0.134   7.642  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.039  -0.756   9.261  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.817   3.339   4.492  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.514   3.832   4.989  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.679   5.111   5.825  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.087   5.218   6.899  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.544   4.019   3.799  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.175   2.643   3.190  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.736   4.757   4.234  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.451   2.748   1.796  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.974   3.297   3.485  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.084   3.099   5.672  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.042   4.622   3.035  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.068   2.025   3.094  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.418   4.856   3.393  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.501   5.764   4.577  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.232   4.210   5.037  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.250   3.233   1.114  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.379   3.312   1.831  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.673   1.747   1.427  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.523   6.042   5.377  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.831   7.265   6.112  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.563   6.977   7.437  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.288   7.634   8.439  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.678   8.179   5.216  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.955   5.922   4.466  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.886   7.773   6.323  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.907   9.103   5.748  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.124   8.428   4.311  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.616   7.689   4.952  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.471   5.992   7.465  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.316   5.683   8.623  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.522   5.060   9.782  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.846   5.295  10.948  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.449   4.764   8.152  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.574   5.411   6.648  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.756   6.608   8.999  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.048   3.830   7.759  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.116   4.543   8.987  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.022   5.263   7.372  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.446   4.336   9.450  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.436   3.837  10.390  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.474   4.942  10.892  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.635   4.690  11.761  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.713   2.672   9.683  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -0.961   1.707  10.621  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.884   1.055  11.661  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -0.311   0.609   9.776  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.301   4.149   8.465  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.959   3.449  11.265  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.015   3.085   8.954  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.168   2.242  11.137  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.749   0.612  11.165  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.225   1.798  12.382  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.343   0.284  12.208  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.079   0.039   9.254  1.00  0.00           H  
ATOM    902 HD22 LEU A  69       0.249  -0.063  10.422  1.00  0.00           H  
ATOM    903 HD23 LEU A  69       0.372   1.055   9.052  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.595   6.167  10.359  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.922   7.390  10.816  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.300   7.818  10.000  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.004   8.734  10.422  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.299   6.289   9.642  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.635   8.211  10.738  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.619   7.286  11.857  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.565   7.196   8.849  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.744   7.463   8.005  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.376   8.148   6.667  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.281   8.697   6.522  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.489   6.129   7.805  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.004   5.524   9.097  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.226   5.967   9.637  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.256   4.536   9.769  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.709   5.419  10.839  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.730   3.991  10.976  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.963   4.429  11.514  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.438   3.899  12.673  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.086   6.489   8.528  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.426   8.141   8.521  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.350   6.282   7.155  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.795   6.739   9.137  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.306   4.212   9.369  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.637   5.775  11.262  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.141   3.255  11.501  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.807   3.304  13.089  1.00  0.00           H  
ATOM    931  N   THR A  72       2.276   8.102   5.675  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.031   8.474   4.271  1.00  0.00           C  
ATOM    933  C   THR A  72       2.722   7.468   3.337  1.00  0.00           C  
ATOM    934  O   THR A  72       3.433   6.573   3.807  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.549   9.893   3.964  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.951   9.910   4.088  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.979  10.986   4.869  1.00  0.00           C  
ATOM    938  H   THR A  72       3.173   7.683   5.867  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.949   8.444   4.093  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.289  10.145   2.934  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.249  10.764   3.718  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.327  11.960   4.525  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.302  10.840   5.900  1.00  0.00           H  
ATOM    944 HG23 THR A  72       0.893  10.971   4.823  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.540   7.632   2.023  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.170   6.844   0.951  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.929   7.735  -0.045  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.635   8.924  -0.153  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.098   5.994   0.225  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.171   6.709  -0.790  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.243   5.667  -1.436  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.311   7.818  -0.168  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.007   8.436   1.726  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.901   6.168   1.395  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.482   5.499   0.975  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.777   7.147  -1.584  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.837   4.898  -1.929  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.389   6.145  -2.184  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.387   5.202  -0.678  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.390   8.198  -0.912  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.936   8.652   0.147  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.241   7.431   0.689  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.834   7.151  -0.834  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.476   7.788  -1.987  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.266   6.938  -3.254  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.036   6.015  -3.530  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.961   7.993  -1.658  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.103   6.191  -0.631  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.032   8.770  -2.169  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.429   7.038  -1.420  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.468   8.429  -2.518  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.063   8.663  -0.803  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.223   7.243  -4.029  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.871   6.535  -5.264  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.528   7.284  -6.439  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.312   8.494  -6.575  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.339   6.440  -5.360  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.824   5.520  -6.477  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.795   6.169  -7.863  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.345   7.333  -7.989  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.165   5.495  -8.853  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.692   8.083  -3.822  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.255   5.519  -5.198  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.905   7.434  -5.456  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.806   5.218  -6.227  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.402   6.640  -7.234  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.471   7.354  -7.933  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.021   8.150  -9.166  1.00  0.00           C  
ATOM    989  O   PRO A  76       6.291   9.374  -9.181  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.536   6.298  -8.254  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.735   4.998  -8.323  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.682   5.209  -7.239  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.886   8.067  -7.220  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.247   6.238  -7.428  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.355   4.124  -8.122  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.096   4.911  -6.275  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PRO A   6      -6.387  -5.348 -18.906  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -5.798  -6.073 -17.768  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.580  -5.205 -16.518  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.659  -3.974 -16.596  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.529  -6.717 -18.335  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -4.949  -7.081 -19.770  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.282  -6.352 -19.977  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -5.823  -4.532 -19.141  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.489  -6.871 -17.488  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.233  -7.600 -17.769  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.094  -8.158 -19.876  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.097  -7.072 -19.875  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.316  -5.848 -15.370  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.058  -5.183 -14.087  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.684  -4.507 -14.076  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.820  -4.818 -14.899  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.176  -6.207 -12.937  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.608  -6.358 -12.391  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -7.609  -6.913 -13.414  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.589  -7.252 -11.145  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.210  -6.858 -15.376  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.795  -4.394 -13.936  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -4.552  -5.871 -12.108  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.941  -5.369 -12.087  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.741  -6.209 -14.235  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -8.579  -7.057 -12.938  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.257  -7.867 -13.805  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.593  -7.324 -10.728  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.930  -6.817 -10.394  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.234  -8.250 -11.403  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.473  -3.584 -13.132  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.190  -2.893 -12.957  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.495  -3.309 -11.652  1.00  0.00           C  
ATOM     34  O   LYS A   8      -2.145  -3.364 -10.607  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -2.385  -1.367 -12.995  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -3.016  -0.873 -14.306  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.996   0.659 -14.372  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -3.909   1.155 -15.497  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -3.963   2.633 -15.541  1.00  0.00           N  
ATOM     40  H   LYS A   8      -4.194  -3.428 -12.434  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.536  -3.168 -13.777  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.408  -0.893 -12.877  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -4.047  -1.223 -14.356  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.974   1.000 -14.544  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -4.914   0.772 -15.316  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -4.829   2.946 -15.972  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -3.201   3.010 -16.096  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -3.934   3.034 -14.607  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.176  -3.546 -11.694  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.681  -3.683 -10.501  1.00  0.00           C  
ATOM     51  C   THR A   9       1.497  -2.407 -10.307  1.00  0.00           C  
ATOM     52  O   THR A   9       1.736  -1.687 -11.275  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.540  -4.951 -10.585  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.937  -5.291  -9.278  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.791  -4.809 -11.452  1.00  0.00           C  
ATOM     56  H   THR A   9       0.288  -3.440 -12.592  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.044  -3.781  -9.625  1.00  0.00           H  
ATOM     58  HB  THR A   9       0.930  -5.765 -10.983  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.149  -5.627  -8.820  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.528  -4.390 -12.422  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.241  -5.790 -11.603  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.519  -4.156 -10.969  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.907  -2.102  -9.079  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.558  -0.845  -8.716  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.353  -1.082  -7.426  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.899  -1.828  -6.551  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.485   0.252  -8.512  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.010   1.703  -8.577  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.206   2.258  -9.996  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.816   1.672 -11.002  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.794   3.423 -10.143  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.725  -2.746  -8.315  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.238  -0.550  -9.518  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.025   0.098  -7.535  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.949   1.783  -8.030  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.026   3.999  -9.334  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.943   3.754 -11.083  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.511  -0.433  -7.287  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.290  -0.400  -6.047  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.520   1.048  -5.601  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.369   1.974  -6.400  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.583  -1.233  -6.182  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.695  -0.651  -7.073  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.600   0.350  -6.352  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.388  -0.005  -5.479  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       8.533   1.616  -6.700  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.809   0.197  -8.028  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.690  -0.860  -5.266  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.307  -2.210  -6.583  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.257  -0.193  -7.958  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       7.883   1.900  -7.427  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       9.127   2.298  -6.255  1.00  0.00           H  
ATOM     93  N   MET A  12       5.857   1.258  -4.325  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.856   2.589  -3.704  1.00  0.00           C  
ATOM     95  C   MET A  12       6.703   2.679  -2.435  1.00  0.00           C  
ATOM     96  O   MET A  12       6.843   1.703  -1.693  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.411   3.045  -3.432  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.622   2.070  -2.543  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.916   2.574  -2.209  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.180   2.232  -3.827  1.00  0.00           C  
ATOM    101  H   MET A  12       5.982   0.456  -3.712  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.293   3.284  -4.419  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.898   3.142  -4.387  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.140   1.964  -1.587  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.143   2.563  -3.832  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.719   2.765  -4.608  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.220   1.162  -4.028  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.241   3.874  -2.179  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.955   4.189  -0.944  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.971   4.692   0.122  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.227   5.646  -0.104  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.065   5.220  -1.200  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.203   4.644  -2.056  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.396   5.592  -2.115  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      12.386   5.435  -1.410  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.347   6.636  -2.909  1.00  0.00           N  
ATOM    117  H   GLN A  13       7.048   4.635  -2.817  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.417   3.271  -0.575  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.483   5.523  -0.237  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.844   4.457  -3.068  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      10.533   6.830  -3.485  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.180   7.189  -3.030  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.986   4.059   1.294  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.963   4.154   2.347  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.659   4.172   3.711  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.541   3.355   3.978  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.952   2.981   2.244  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.964   2.924   3.422  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.133   3.076   0.950  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.784   3.447   1.481  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.419   5.090   2.227  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.503   2.038   2.198  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.388   3.846   3.466  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       3.281   2.083   3.299  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.493   2.796   4.364  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.794   3.084   0.088  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.464   2.221   0.863  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.539   3.985   0.953  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.268   5.128   4.559  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.932   5.455   5.821  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.683   4.433   6.929  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.644   3.780   6.981  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.480   5.704   4.278  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.007   5.515   5.649  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.581   6.423   6.178  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.663   4.303   7.827  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.610   3.494   9.054  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.638   1.971   8.878  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.748   1.256   9.872  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.458   4.912   7.708  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.462   3.757   9.680  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.691   3.733   9.590  1.00  0.00           H  
ATOM    153  N   MET A  17       7.547   1.442   7.654  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.345   0.005   7.400  1.00  0.00           C  
ATOM    155  C   MET A  17       8.486  -0.908   7.884  1.00  0.00           C  
ATOM    156  O   MET A  17       8.214  -2.073   8.181  1.00  0.00           O  
ATOM    157  CB  MET A  17       7.030  -0.226   5.913  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.678   0.373   5.497  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.220  -0.313   6.330  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.826   1.046   7.459  1.00  0.00           C  
ATOM    161  H   MET A  17       7.475   2.083   6.877  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.471  -0.313   7.969  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.000  -1.301   5.717  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.547   0.202   4.428  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.570   1.940   6.888  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.977   0.772   8.087  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.680   1.276   8.095  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.723  -0.413   8.058  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.806  -1.198   8.686  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.628  -1.408  10.198  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.304  -2.271  10.768  1.00  0.00           O  
ATOM    172  CB  ARG A  18      12.185  -0.550   8.474  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.590  -0.455   7.002  1.00  0.00           C  
ATOM    174  CD  ARG A  18      14.109  -0.300   6.795  1.00  0.00           C  
ATOM    175  NE  ARG A  18      14.738   0.675   7.706  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.667   2.000   7.659  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.005   2.649   6.727  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.281   2.708   8.577  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.904   0.554   7.796  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.820  -2.185   8.223  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.932  -1.155   8.991  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      12.068   0.392   6.565  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      14.310  -0.029   5.760  1.00  0.00           H  
ATOM    184  HE  ARG A  18      15.319   0.273   8.437  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      13.559   2.149   5.962  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      13.953   3.660   6.774  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      15.807   2.257   9.319  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.299   3.718   8.527  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.788  -0.605  10.855  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.647  -0.553  12.310  1.00  0.00           C  
ATOM    191  C   CYS A  19       8.686  -1.635  12.851  1.00  0.00           C  
ATOM    192  O   CYS A  19       7.915  -2.232  12.089  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.246   0.886  12.673  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.865   1.268  14.329  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.228   0.045  10.317  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.623  -0.747  12.755  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       8.163   1.007  12.627  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.262   2.459  14.487  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.746  -1.902  14.159  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.061  -3.013  14.831  1.00  0.00           C  
ATOM    201  C   ALA A  20       6.557  -3.088  14.504  1.00  0.00           C  
ATOM    202  O   ALA A  20       5.821  -2.128  14.742  1.00  0.00           O  
ATOM    203  CB  ALA A  20       8.299  -2.896  16.342  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.409  -1.368  14.709  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.524  -3.940  14.497  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.888  -1.957  16.716  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.809  -3.725  16.858  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       9.366  -2.934  16.560  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.113  -4.220  13.938  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.707  -4.562  13.641  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.986  -3.611  12.652  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.772  -3.724  12.452  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.942  -4.709  14.968  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.809  -4.934  13.749  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.707  -5.539  13.156  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       3.869  -3.748  15.477  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       2.934  -5.075  14.773  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.452  -5.423  15.618  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.697  -2.658  12.040  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.097  -1.560  11.274  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.456  -2.004   9.954  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.369  -1.535   9.616  1.00  0.00           O  
ATOM    223  CB  CYS A  22       5.164  -0.469  11.078  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.508   0.324  12.679  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.689  -2.609  12.240  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.263  -1.165  11.853  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.795   0.285  10.378  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.774  -0.786  13.388  1.00  0.00           H  
ATOM    229  N   ALA A  23       4.063  -2.967   9.259  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.467  -3.582   8.075  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.113  -4.258   8.366  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.261  -4.310   7.481  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.483  -4.570   7.506  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.955  -3.319   9.590  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.284  -2.814   7.321  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.024  -5.150   6.707  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.337  -4.020   7.111  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.825  -5.257   8.278  1.00  0.00           H  
ATOM    239  N   SER A  24       1.877  -4.733   9.595  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.666  -5.504   9.925  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.600  -4.645   9.808  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.619  -5.105   9.306  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.743  -6.091  11.345  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.948  -6.798  11.590  1.00  0.00           O  
ATOM    245  H   SER A  24       2.561  -4.572  10.326  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.560  -6.331   9.223  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.104  -6.762  11.495  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.920  -7.140  12.514  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.535  -3.372  10.201  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.703  -2.480  10.241  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.206  -2.094   8.849  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.373  -1.747   8.676  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.373  -1.195  11.011  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.900  -1.462  12.318  1.00  0.00           O  
ATOM    255  H   SER A  25       0.347  -3.017  10.529  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.523  -2.996  10.739  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.280  -0.596  11.077  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.422  -0.897  12.937  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.330  -2.165   7.844  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.702  -2.031   6.435  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.105  -3.410   5.896  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.203  -3.559   5.359  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.540  -1.357   5.658  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.517   0.187   5.780  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.569  -1.685   4.156  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.404   0.752   7.200  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.391  -2.470   8.076  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.591  -1.405   6.342  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.406  -1.731   6.049  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.413   0.602   5.318  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.228  -1.141   3.656  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.389  -2.747   3.994  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.528  -1.401   3.722  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.440   0.298   7.719  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.244   1.830   7.137  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.324   0.570   7.756  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.249  -4.426   6.047  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.390  -5.695   5.321  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.588  -6.531   5.812  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.209  -7.233   5.009  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.065  -6.482   5.358  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.116  -7.373   4.118  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.392  -8.211   4.211  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.358  -9.264   4.885  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.443  -7.855   3.625  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.415  -4.283   6.608  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.581  -5.437   4.281  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.030  -7.087   6.265  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.158  -6.748   3.225  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.976  -6.404   7.092  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.169  -7.055   7.669  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.476  -6.668   6.954  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.399  -7.485   6.901  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.228  -6.742   9.176  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.384  -7.420   9.933  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.128  -7.339  11.445  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.213  -7.944  12.241  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.008  -7.306  13.096  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.962  -6.005  13.280  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.888  -7.967  13.816  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.405  -5.829   7.715  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.045  -8.133   7.563  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.303  -5.662   9.318  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.457  -8.466   9.638  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.976  -6.296  11.721  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.318  -8.949  12.169  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.231  -5.431  12.879  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.608  -5.599  13.949  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.936  -8.981  13.805  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.453  -7.448  14.483  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.547  -5.466   6.370  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.666  -5.021   5.532  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.363  -5.114   4.029  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.250  -5.466   3.257  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -7.008  -3.578   5.910  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.746  -4.854   6.456  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.547  -5.640   5.724  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.153  -2.929   5.724  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.854  -3.238   5.308  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.281  -3.521   6.966  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.133  -4.805   3.598  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.769  -4.560   2.193  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.272  -5.618   1.202  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.757  -5.265   0.133  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.238  -4.410   2.123  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.657  -4.107   0.728  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.271  -2.860   0.082  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.142  -3.915   0.859  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.453  -4.523   4.297  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.221  -3.617   1.892  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.789  -5.338   2.477  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.843  -4.959   0.074  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.167  -2.004   0.747  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.322  -3.031  -0.130  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -2.774  -2.658  -0.866  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -0.716  -3.678  -0.116  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.681  -4.828   1.238  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.926  -3.092   1.540  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.192  -6.899   1.553  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.503  -8.008   0.642  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.004  -8.337   0.574  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.425  -9.145  -0.261  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.683  -9.238   1.044  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -3.184  -8.911   1.093  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -2.328 -10.174   1.026  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -2.354 -10.876  -0.011  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -1.654 -10.518   2.027  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.887  -7.118   2.487  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.199  -7.721  -0.367  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.863 -10.017   0.306  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -2.977  -8.360   2.015  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.807  -7.695   1.433  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.270  -7.711   1.401  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.894  -6.328   1.122  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.126  -6.233   1.083  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.823  -8.329   2.696  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.531  -7.455   3.923  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.412  -7.819   5.115  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.530  -6.667   6.016  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.617  -6.685   7.335  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.640  -7.801   8.032  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.686  -5.547   7.977  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.375  -7.068   2.101  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.569  -8.357   0.581  1.00  0.00           H  
ATOM    365  HB3 ARG A  32      -9.392  -9.320   2.847  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.718  -6.412   3.676  1.00  0.00           H  
ATOM    367  HD3 ARG A  32      -9.964  -8.670   5.621  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.605  -5.759   5.562  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.660  -8.696   7.565  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.756  -7.756   9.036  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.650  -4.662   7.484  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.719  -5.534   8.991  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.087  -5.268   0.924  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.572  -4.009   0.337  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.142  -4.350  -1.042  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.417  -4.834  -1.912  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.455  -2.950   0.224  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.913  -2.385   1.551  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.787  -1.378   1.275  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.978  -1.672   2.391  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.088  -5.393   1.041  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.382  -3.613   0.948  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.845  -2.116  -0.362  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.502  -3.202   2.137  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.194  -0.477   0.819  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.053  -1.811   0.600  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.296  -1.111   2.209  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.754  -2.372   2.700  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.421  -0.859   1.814  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.512  -1.255   3.282  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.454  -4.185  -1.224  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.204  -4.991  -2.200  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.706  -4.851  -3.659  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.841  -5.795  -4.440  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.706  -4.672  -2.058  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.612  -5.904  -2.258  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.888  -6.664  -0.947  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.883  -7.813  -1.184  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.368  -8.416   0.084  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.977  -3.740  -0.483  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.048  -6.037  -1.929  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.967  -3.913  -2.795  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.162  -6.577  -2.987  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.317  -5.969  -0.224  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.400  -8.579  -1.798  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.004  -9.191  -0.086  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -16.871  -7.748   0.660  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -15.607  -8.761   0.666  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.069  -3.725  -4.016  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.471  -3.482  -5.340  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.053  -4.037  -5.557  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.554  -3.943  -6.678  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.005  -2.990  -3.320  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.109  -3.923  -6.108  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.417  -2.407  -5.499  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.406  -4.598  -4.528  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.040  -5.161  -4.581  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.093  -6.664  -4.887  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.851  -7.408  -4.263  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.273  -4.905  -3.259  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -4.866  -5.533  -3.252  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.137  -3.391  -3.006  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.890  -4.661  -3.632  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.494  -4.661  -5.383  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.842  -5.344  -2.441  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.932  -6.620  -3.299  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.288  -5.170  -4.101  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.345  -5.269  -2.331  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.589  -3.215  -2.082  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.602  -2.919  -3.832  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.121  -2.931  -2.908  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.265  -7.101  -5.844  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.183  -8.478  -6.340  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.982  -9.278  -5.798  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.088 -10.501  -5.686  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.137  -8.411  -7.870  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.669  -6.405  -6.287  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.084  -9.022  -6.048  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -7.023  -7.896  -8.243  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.245  -7.878  -8.197  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.118  -9.422  -8.286  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.871  -8.622  -5.440  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.711  -9.210  -4.747  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.717  -8.140  -4.283  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.578  -7.111  -4.938  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.018 -10.350  -5.527  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.566 -10.013  -6.955  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.213 -11.289  -7.714  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.142 -11.913  -8.279  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.023 -11.701  -7.727  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.852  -7.619  -5.580  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.103  -9.652  -3.845  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.691 -11.203  -5.566  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.704  -9.346  -6.921  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.022  -8.355  -3.160  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.203  -7.328  -2.503  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.708  -7.886  -1.398  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.451  -8.949  -0.828  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.123  -6.238  -1.933  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.106  -9.251  -2.689  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.446  -6.867  -3.250  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.515  -5.421  -1.552  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.780  -5.845  -2.706  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.730  -6.654  -1.129  1.00  0.00           H  
ATOM    465  N   SER A  40       1.753  -7.136  -1.046  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.725  -7.541  -0.024  1.00  0.00           C  
ATOM    467  C   SER A  40       3.557  -6.352   0.479  1.00  0.00           C  
ATOM    468  O   SER A  40       4.161  -5.636  -0.322  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.647  -8.624  -0.602  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.532  -9.120   0.385  1.00  0.00           O  
ATOM    471  H   SER A  40       1.919  -6.272  -1.559  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.194  -7.978   0.823  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.217  -8.216  -1.437  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.392  -8.665   0.293  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.640  -6.160   1.801  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.538  -5.175   2.425  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.869  -5.872   2.726  1.00  0.00           C  
ATOM    478  O   VAL A  41       5.897  -6.846   3.485  1.00  0.00           O  
ATOM    479  CB  VAL A  41       3.953  -4.586   3.730  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.836  -3.421   4.210  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.501  -4.092   3.594  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.155  -6.812   2.430  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.705  -4.353   1.727  1.00  0.00           H  
ATOM    484  HB  VAL A  41       3.956  -5.364   4.493  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       4.401  -2.971   5.099  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.836  -3.778   4.458  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.911  -2.658   3.433  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       1.846  -4.909   3.292  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.150  -3.712   4.554  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.435  -3.296   2.858  1.00  0.00           H  
ATOM    491  N   THR A  42       6.968  -5.385   2.136  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.308  -5.970   2.282  1.00  0.00           C  
ATOM    493  C   THR A  42       8.998  -5.314   3.471  1.00  0.00           C  
ATOM    494  O   THR A  42       9.558  -4.229   3.351  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.124  -5.793   0.993  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.371  -6.250  -0.110  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.416  -6.609   1.030  1.00  0.00           C  
ATOM    498  H   THR A  42       6.883  -4.543   1.571  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.220  -7.040   2.473  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.365  -4.738   0.844  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.018  -7.142   0.108  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.966  -6.456   0.100  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.192  -7.669   1.150  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.043  -6.274   1.855  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.948  -5.961   4.633  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.451  -5.402   5.905  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.975  -5.221   5.899  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.473  -4.234   6.441  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.031  -6.287   7.101  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.682  -5.874   8.435  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.507  -6.218   7.262  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.458  -6.857   4.649  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.987  -4.420   6.040  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.319  -7.316   6.886  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.286  -6.483   9.247  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.759  -6.038   8.400  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.482  -4.823   8.645  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.181  -6.873   8.068  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.229  -5.192   7.496  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.005  -6.525   6.345  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.727  -6.147   5.287  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.194  -6.140   5.314  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.846  -5.074   4.407  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.066  -4.900   4.473  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.685  -7.553   4.987  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.268  -6.949   4.860  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.512  -5.908   6.333  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.419  -7.820   3.963  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.768  -7.602   5.099  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.240  -8.271   5.677  1.00  0.00           H  
ATOM    531  N   THR A  45      13.056  -4.359   3.593  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.462  -3.184   2.792  1.00  0.00           C  
ATOM    533  C   THR A  45      12.601  -1.952   3.085  1.00  0.00           C  
ATOM    534  O   THR A  45      12.993  -0.833   2.749  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.381  -3.510   1.297  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.051  -3.842   0.987  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.274  -4.686   0.904  1.00  0.00           C  
ATOM    538  H   THR A  45      12.086  -4.639   3.531  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.491  -2.910   3.031  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.682  -2.632   0.723  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.001  -4.020   0.022  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.298  -4.768  -0.182  1.00  0.00           H  
ATOM    543 HG22 THR A  45      13.891  -5.618   1.320  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.287  -4.521   1.268  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.430  -2.144   3.703  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.485  -1.110   4.116  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.844  -0.403   2.929  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.931   0.821   2.845  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.125  -3.101   3.831  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.692  -1.578   4.699  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.982  -0.367   4.731  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.208  -1.165   2.029  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.442  -0.655   0.879  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.319  -1.617   0.454  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.195  -2.715   1.004  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.374  -0.262  -0.284  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.182  -1.414  -0.900  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.838  -0.982  -2.221  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.809   0.113  -2.026  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.098   1.094  -2.872  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.491   1.233  -4.030  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.019   1.973  -2.548  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.206  -2.168   2.184  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.945   0.262   1.199  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.070   0.499   0.071  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.521  -2.257  -1.106  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.052  -0.680  -2.916  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.327   0.105  -1.153  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.763   0.596  -4.334  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.745   1.994  -4.653  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.520   1.885  -1.677  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.269   2.724  -3.189  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.462  -1.184  -0.478  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.165  -1.816  -0.763  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.981  -2.138  -2.253  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.464  -1.387  -3.100  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.061  -0.849  -0.280  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.032  -1.493   0.661  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.106  -0.400   1.196  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.196  -2.581  -0.025  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.645  -0.289  -0.917  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.095  -2.757  -0.214  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.536  -0.430  -1.140  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.566  -1.934   1.502  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.661   0.259   1.861  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.288  -0.850   1.752  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.697   0.179   0.368  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.709  -2.184  -0.916  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.439  -2.944   0.668  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.824  -3.424  -0.293  1.00  0.00           H  
ATOM    591  N   THR A  49       4.218  -3.200  -2.552  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.778  -3.639  -3.891  1.00  0.00           C  
ATOM    593  C   THR A  49       2.304  -4.017  -3.797  1.00  0.00           C  
ATOM    594  O   THR A  49       1.906  -4.683  -2.840  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.583  -4.850  -4.388  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.963  -4.637  -4.178  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.363  -5.088  -5.883  1.00  0.00           C  
ATOM    598  H   THR A  49       3.864  -3.742  -1.775  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.888  -2.834  -4.617  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.278  -5.741  -3.834  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.101  -4.726  -3.207  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.953  -5.942  -6.214  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.658  -4.207  -6.454  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.314  -5.311  -6.081  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.513  -3.589  -4.778  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.050  -3.761  -4.823  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.436  -3.933  -6.269  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.105  -3.307  -7.179  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.661  -2.580  -4.109  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.394  -1.216  -4.773  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.180  -2.794  -3.986  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.946  -3.039  -5.522  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.197  -4.675  -4.281  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.265  -2.525  -3.094  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       0.677  -1.025  -4.828  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.814  -1.189  -5.779  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.854  -0.424  -4.183  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.620  -1.991  -3.396  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.650  -2.801  -4.969  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.378  -3.740  -3.484  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.448  -4.785  -6.473  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.081  -5.093  -7.764  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.579  -4.847  -7.651  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.217  -5.406  -6.762  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.789  -6.546  -8.165  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.387  -6.694  -8.282  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.382  -6.902  -9.535  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.784  -5.314  -5.672  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.689  -4.435  -8.531  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.178  -7.233  -7.396  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.015  -6.730  -7.371  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.469  -6.832  -9.515  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.112  -7.924  -9.798  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.003  -6.227 -10.303  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.138  -4.025  -8.542  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.511  -3.499  -8.460  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.215  -3.366  -9.827  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.576  -3.353 -10.882  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.490  -2.150  -7.713  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.637  -1.040  -8.323  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.081  -0.330  -9.460  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.412  -0.682  -7.722  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.298   0.708 -10.004  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.633   0.368  -8.249  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.069   1.061  -9.402  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.326   2.074  -9.932  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.550  -3.658  -9.284  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.115  -4.190  -7.868  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.145  -2.336  -6.695  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.026  -0.577  -9.919  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.072  -1.213  -6.846  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.641   1.250 -10.873  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.699   0.635  -7.774  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.606   2.367  -9.357  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.549  -3.226  -9.813  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.370  -2.987 -10.998  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.554  -1.468 -11.202  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.188  -0.813 -10.362  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.709  -3.725 -10.851  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.586  -3.551 -12.093  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -11.163  -2.453 -12.251  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.719  -4.510 -12.887  1.00  0.00           O  
ATOM    663  H   ASP A  53      -8.029  -3.171  -8.925  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.872  -3.426 -11.859  1.00  0.00           H  
ATOM    665  HB3 ASP A  53     -10.241  -3.348  -9.977  1.00  0.00           H  
ATOM    666  N   PRO A  54      -8.030  -0.896 -12.307  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.975   0.549 -12.537  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.338   1.164 -12.903  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.395   2.335 -13.270  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.951   0.720 -13.665  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -7.162  -0.542 -14.499  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.398  -1.595 -13.422  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.606   1.048 -11.639  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.946   0.717 -13.241  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -6.297  -0.784 -15.117  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.441  -2.008 -13.096  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.425   0.387 -12.817  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.796   0.816 -13.150  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.744   0.655 -11.953  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.751   1.357 -11.866  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.324   0.017 -14.359  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.604   0.296 -15.690  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.787   1.715 -16.250  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.252   2.054 -16.554  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.355   3.247 -17.425  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.306  -0.532 -12.388  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.808   1.879 -13.393  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -13.388   0.225 -14.486  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.977  -0.413 -16.432  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.204   1.787 -17.170  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -13.790   2.227 -15.619  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -14.322   3.499 -17.599  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.923   3.068 -18.327  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -12.863   4.047 -17.032  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.418  -0.226 -11.005  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.029  -0.213  -9.677  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.322   0.776  -8.737  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.018   1.427  -7.957  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.067  -1.631  -9.078  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.799  -2.680  -9.942  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -15.127  -2.186 -10.521  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -16.011  -1.723  -9.810  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.307  -2.212 -11.824  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.700  -0.911 -11.222  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.060   0.144  -9.755  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.576  -1.575  -8.113  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.991  -3.568  -9.339  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.601  -2.616 -12.435  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.161  -1.836 -12.199  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.986   0.922  -8.800  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.200   1.713  -7.816  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.912   2.324  -8.416  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.706   2.287  -9.629  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.860   0.880  -6.545  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.092   0.390  -5.765  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.953  -0.325  -6.857  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.456   0.399  -9.504  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.814   2.555  -7.493  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.320   1.540  -5.865  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.773  -0.070  -4.830  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.742   1.233  -5.532  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.645  -0.354  -6.339  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.659  -0.815  -5.928  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.478  -1.044  -7.487  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.049   0.003  -7.369  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.034   2.875  -7.567  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.683   3.359  -7.893  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.771   3.333  -6.642  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.172   2.808  -5.599  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.779   4.781  -8.468  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.121   5.743  -7.477  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.273   2.895  -6.575  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.233   2.713  -8.649  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.521   4.804  -9.266  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.094   5.699  -7.318  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.585   3.965  -6.679  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.735   4.160  -5.489  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.436   4.881  -4.316  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.993   4.787  -3.174  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.406   4.854  -5.848  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.497   6.299  -6.378  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.078   6.424  -7.788  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.944   5.470  -8.590  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.669   7.483  -8.102  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.255   4.363  -7.557  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.469   3.169  -5.123  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.871   4.235  -6.565  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -1.488   6.710  -6.400  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.570   5.546  -4.553  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.432   6.112  -3.501  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.889   5.063  -2.466  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.986   5.400  -1.282  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.606   6.843  -4.193  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.176   8.186  -4.829  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.841   7.010  -3.297  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -6.631   9.247  -3.863  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.906   5.569  -5.509  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.858   6.835  -2.927  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.935   6.210  -5.010  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.038   8.614  -5.338  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.604   7.588  -3.820  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.258   6.023  -3.091  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.578   7.506  -2.363  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.345   9.436  -3.063  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -5.679   8.925  -3.442  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.464  10.175  -4.410  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.116   3.803  -2.865  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.492   2.697  -1.954  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.430   2.447  -0.885  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.760   2.197   0.276  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.788   1.438  -2.781  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.055   1.615  -3.358  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -7.871   0.146  -1.970  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.027   3.599  -3.857  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.406   2.959  -1.420  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.036   1.314  -3.562  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.015   2.372  -3.967  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.223  -0.663  -2.610  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.560   0.276  -1.135  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -6.884  -0.124  -1.596  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.152   2.536  -1.262  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.012   2.275  -0.368  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.461   3.555   0.284  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.042   3.492   1.438  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.965   1.414  -1.118  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.959   0.783  -0.135  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.267   2.173  -2.257  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.982  -0.193  -0.803  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.968   2.820  -2.218  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.367   1.673   0.472  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.506   0.582  -1.575  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.515   0.240   0.630  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.599   1.505  -2.798  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -3.008   2.521  -2.970  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.695   3.016  -1.869  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.511  -0.841  -1.500  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.213   0.359  -1.347  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.504  -0.805  -0.041  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.557   4.720  -0.374  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.258   6.034   0.217  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.000   6.210   1.543  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.371   6.458   2.572  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.660   7.164  -0.758  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.426   8.571  -0.167  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.968   9.692  -1.051  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.299  10.167  -1.962  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.183  10.161  -0.814  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.867   4.698  -1.341  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.190   6.103   0.430  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.719   7.064  -0.999  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.359   8.726  -0.025  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.793   9.740  -0.110  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.559  10.860  -1.448  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.330   6.075   1.521  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.157   6.316   2.702  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.834   5.327   3.831  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.818   5.732   4.994  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.645   6.252   2.325  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.069   7.323   1.304  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -7.880   8.747   1.807  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -8.370   9.057   2.917  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -7.303   9.579   1.067  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.791   5.849   0.646  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.933   7.316   3.077  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.246   6.370   3.228  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.125   7.186   1.075  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.510   4.070   3.482  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.083   3.018   4.413  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.762   3.356   5.104  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.611   3.110   6.296  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.943   1.691   3.640  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.676   0.447   4.511  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.683   0.229   5.647  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.071   0.387   5.177  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -8.176   0.276   5.897  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -8.185  -0.150   7.142  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.306   0.624   5.330  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.523   3.845   2.497  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.846   2.924   5.185  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.122   1.772   2.930  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.682   0.519   4.946  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.479   0.950   6.439  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.208   0.741   4.238  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.331  -0.491   7.583  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -9.057  -0.220   7.649  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.287   0.988   4.381  1.00  0.00           H  
ATOM    847 HH22 ARG A  65     -10.174   0.590   5.846  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.793   3.898   4.370  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.487   4.281   4.924  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.627   5.529   5.805  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.150   5.535   6.940  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.487   4.448   3.758  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.173   3.068   3.126  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.821   5.098   4.235  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.366   3.169   1.696  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.973   4.048   3.379  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.119   3.497   5.588  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.936   5.097   3.002  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.072   2.453   3.086  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.294   4.469   4.988  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.503   5.210   3.400  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.634   6.091   4.642  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.408   3.575   1.045  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.250   3.799   1.656  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.628   2.173   1.343  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.320   6.561   5.316  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.451   7.836   6.017  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.251   7.709   7.335  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.860   8.294   8.352  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.108   8.834   5.054  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.708   6.486   4.379  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.437   8.196   6.245  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.193   9.809   5.533  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.499   8.936   4.153  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.104   8.488   4.771  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.354   6.941   7.347  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.240   6.795   8.509  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.605   5.994   9.656  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.821   6.316  10.828  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.548   6.134   8.052  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.632   6.478   6.486  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.478   7.786   8.899  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.226   6.031   8.902  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.034   6.750   7.296  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.349   5.145   7.635  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.792   4.981   9.334  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.079   4.148  10.314  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.801   4.820  10.867  1.00  0.00           C  
ATOM    889  O   LEU A  69      -1.049   4.196  11.615  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.844   2.749   9.700  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.044   1.772   9.787  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.345   1.397  11.246  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -5.353   2.275   9.155  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.678   4.754   8.353  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.711   4.025  11.192  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -2.008   2.273  10.213  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.750   0.862   9.263  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -3.426   1.137  11.767  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -5.026   0.545  11.272  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.813   2.236  11.759  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -5.185   2.586   8.129  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.757   3.114   9.721  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.090   1.471   9.156  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.582   6.102  10.551  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.558   6.958  11.166  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.746   7.050  10.377  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.696   7.676  10.850  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.218   6.537   9.898  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.950   7.970  11.235  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.317   6.589  12.163  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.806   6.452   9.189  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.981   6.430   8.314  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.855   7.462   7.172  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.975   8.335   7.198  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.178   4.986   7.819  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.301   3.971   8.941  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.535   3.784   9.591  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.168   3.250   9.368  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.639   2.881  10.666  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.262   2.355  10.450  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.496   2.176  11.109  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.578   1.338  12.177  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.030   5.999   8.837  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.870   6.699   8.886  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.077   4.926   7.205  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.402   4.343   9.272  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.215   3.409   8.884  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.588   2.748  11.162  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.390   1.819  10.794  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.484   1.251  12.490  1.00  0.00           H  
ATOM    931  N   THR A  72       2.762   7.388   6.187  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.881   8.323   5.053  1.00  0.00           C  
ATOM    933  C   THR A  72       3.347   7.586   3.794  1.00  0.00           C  
ATOM    934  O   THR A  72       3.832   6.463   3.906  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.892   9.434   5.389  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.114   8.847   5.777  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.425  10.366   6.507  1.00  0.00           C  
ATOM    938  H   THR A  72       3.452   6.647   6.228  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.893   8.754   4.859  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.072  10.041   4.506  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.621   8.662   4.964  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.355   9.832   7.454  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.451  10.784   6.254  1.00  0.00           H  
ATOM    944 HG23 THR A  72       4.139  11.183   6.617  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.272   8.210   2.611  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.743   7.622   1.343  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.188   8.647   0.293  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.825   9.823   0.346  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.685   6.665   0.738  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.532   7.300  -0.073  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.650   6.200  -0.677  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.657   8.243   0.756  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.902   9.154   2.581  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.625   7.022   1.574  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.270   6.045   1.527  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.953   7.864  -0.905  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.118   6.646  -1.312  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       0.169   5.630   0.117  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.256   5.528  -1.286  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.242   9.094   1.099  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.238   7.716   1.615  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.149   8.625   0.134  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.882   8.149  -0.731  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.036   8.815  -2.020  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.696   7.841  -3.162  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.443   6.892  -3.407  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.471   9.351  -2.124  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.194   7.183  -0.668  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.351   9.662  -2.079  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.187   8.530  -2.051  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.606   9.857  -3.081  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.660  10.061  -1.317  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.597   8.091  -3.881  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.280   7.447  -5.166  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.284   8.549  -6.252  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.251   9.191  -6.474  1.00  0.00           O  
ATOM    977  CB  GLU A  75       1.940   6.673  -5.066  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.875   5.387  -5.911  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.072   5.593  -7.410  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.135   6.062  -8.100  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.157   5.229  -7.918  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.986   8.844  -3.575  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.054   6.719  -5.402  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.093   7.313  -5.316  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.905   4.915  -5.751  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.437   8.866  -6.876  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.567  10.016  -7.777  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.950   9.804  -9.168  1.00  0.00           C  
ATOM    989  O   PRO A  76       3.831   8.652  -9.648  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.068  10.320  -7.832  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.717   8.960  -7.593  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.752   8.295  -6.610  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.066  10.871  -7.328  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.331  10.993  -7.015  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.718   9.057  -7.172  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.053   8.539  -5.591  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PRO A   6      -7.936  -3.706 -16.595  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -8.102  -4.692 -15.508  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.071  -4.500 -14.378  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.462  -3.435 -14.279  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -8.097  -6.079 -16.178  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.446  -5.807 -17.650  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.672  -4.299 -17.725  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.950  -3.598 -16.822  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -9.092  -4.543 -15.072  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -8.842  -6.728 -15.714  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -9.348  -6.341 -17.959  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.740  -4.099 -17.614  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.860  -5.510 -13.521  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.877  -5.480 -12.437  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.419  -5.565 -12.926  1.00  0.00           C  
ATOM     16  O   LEU A   7      -4.108  -6.318 -13.855  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.222  -6.546 -11.373  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.002  -8.030 -11.756  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.275  -8.915 -10.534  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.890  -8.504 -12.917  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.388  -6.362 -13.617  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.984  -4.511 -11.958  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.262  -6.411 -11.071  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.959  -8.175 -12.034  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -7.300  -8.776 -10.187  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.584  -8.653  -9.738  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -6.122  -9.964 -10.789  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.926  -8.217 -12.733  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.831  -9.588 -13.016  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.546  -8.069 -13.854  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.521  -4.824 -12.274  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.078  -4.735 -12.556  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.265  -4.606 -11.249  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.762  -4.047 -10.270  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.800  -3.511 -13.455  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.463  -3.581 -14.840  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.938  -2.518 -15.817  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.193  -1.079 -15.344  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.721  -0.093 -16.347  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.861  -4.237 -11.516  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.745  -5.637 -13.072  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -0.721  -3.431 -13.594  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -3.541  -3.458 -14.732  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.426  -2.669 -16.779  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.670  -0.917 -14.397  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.236  -0.189 -17.219  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.737  -0.231 -16.564  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.836   0.864 -16.035  1.00  0.00           H  
ATOM     49  N   THR A   9      -0.022  -5.111 -11.231  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.911  -5.006 -10.089  1.00  0.00           C  
ATOM     51  C   THR A   9       1.553  -3.617 -10.004  1.00  0.00           C  
ATOM     52  O   THR A   9       1.673  -2.922 -11.016  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.944  -6.140 -10.147  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.561  -6.249  -8.890  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.032  -5.941 -11.205  1.00  0.00           C  
ATOM     56  H   THR A   9       0.304  -5.591 -12.062  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.341  -5.152  -9.168  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.420  -7.076 -10.352  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.057  -7.086  -8.878  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.635  -6.846 -11.280  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.679  -5.107 -10.930  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.583  -5.737 -12.176  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.966  -3.198  -8.808  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.530  -1.881  -8.508  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.357  -1.952  -7.217  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.030  -2.740  -6.328  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.378  -0.862  -8.362  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.827   0.593  -8.149  1.00  0.00           C  
ATOM     69  CD  GLN A  10       2.712   1.091  -9.288  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.929   0.935  -9.279  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.131   1.634 -10.332  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.807  -3.804  -8.010  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.188  -1.587  -9.328  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.754  -1.155  -7.516  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.364   0.689  -7.207  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       1.120   1.691 -10.384  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.679   1.947 -11.119  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.384  -1.102  -7.090  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.148  -0.902  -5.853  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.158   0.576  -5.437  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.038   1.467  -6.278  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.608  -1.377  -6.020  1.00  0.00           C  
ATOM     83  CG  GLN A  11       6.768  -2.903  -6.000  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.233  -3.319  -5.841  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       8.696  -3.717  -4.775  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.028  -3.216  -6.881  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.544  -0.422  -7.825  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.674  -1.456  -5.045  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.197  -0.982  -5.189  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       6.361  -3.329  -6.918  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       8.644  -2.996  -7.794  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.011  -3.428  -6.781  1.00  0.00           H  
ATOM     93  N   MET A  12       5.410   0.847  -4.154  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.622   2.195  -3.602  1.00  0.00           C  
ATOM     95  C   MET A  12       6.429   2.161  -2.302  1.00  0.00           C  
ATOM     96  O   MET A  12       6.553   1.109  -1.674  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.289   2.943  -3.398  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.312   2.339  -2.374  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.396   0.859  -2.895  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.416   1.567  -4.248  1.00  0.00           C  
ATOM    101  H   MET A  12       5.488   0.067  -3.510  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.210   2.769  -4.320  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.791   3.049  -4.360  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.576   3.107  -2.146  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.719   0.821  -4.629  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.850   2.426  -3.890  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.071   1.871  -5.063  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.949   3.312  -1.872  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.473   3.506  -0.521  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.341   4.007   0.394  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.448   4.731  -0.057  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.667   4.479  -0.562  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.464   4.524   0.754  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.489   5.653   0.769  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.248   6.730   1.305  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.643   5.483   0.171  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.798   4.145  -2.429  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.830   2.553  -0.135  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.304   5.478  -0.797  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.977   3.573   0.900  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.856   4.605  -0.294  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.344   6.208   0.275  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.390   3.635   1.676  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.516   4.150   2.740  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.344   4.960   3.749  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.365   4.492   4.260  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.693   3.016   3.401  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.499   1.752   3.751  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.945   3.505   4.652  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.150   3.018   1.970  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.794   4.834   2.294  1.00  0.00           H  
ATOM    132  HB  VAL A  14       3.945   2.711   2.666  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.857   1.032   4.260  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.869   1.279   2.841  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.339   2.002   4.398  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.378   4.403   4.415  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.258   2.733   5.000  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.647   3.739   5.452  1.00  0.00           H  
ATOM    139  N   GLY A  15       5.898   6.191   4.022  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.613   7.184   4.826  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.378   6.980   6.317  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.325   7.352   6.840  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.016   6.478   3.602  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.683   7.119   4.622  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.263   8.184   4.568  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.377   6.413   6.998  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.399   6.160   8.444  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.201   4.699   8.855  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.445   4.380  10.017  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.230   6.208   6.493  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.376   6.457   8.825  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.637   6.758   8.942  1.00  0.00           H  
ATOM    153  N   MET A  17       6.780   3.798   7.956  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.579   2.374   8.281  1.00  0.00           C  
ATOM    155  C   MET A  17       7.762   1.528   7.784  1.00  0.00           C  
ATOM    156  O   MET A  17       8.045   1.518   6.587  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.243   1.897   7.684  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.664   0.652   8.370  1.00  0.00           C  
ATOM    159  SD  MET A  17       5.658  -0.866   8.367  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.809  -1.172   6.589  1.00  0.00           C  
ATOM    161  H   MET A  17       6.609   4.095   7.003  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.507   2.261   9.364  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.363   1.706   6.619  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.705   0.428   7.902  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.313  -0.338   6.101  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.407  -2.069   6.429  1.00  0.00           H  
ATOM    167  HE3 MET A  17       4.823  -1.308   6.146  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.416   0.792   8.696  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.529  -0.137   8.407  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.795  -1.138   9.549  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.939  -1.445   9.898  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.785   0.620   7.939  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.237   1.724   8.910  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.502   2.422   8.408  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.281   3.041   7.093  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.205   3.272   6.177  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.487   3.173   6.426  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.823   3.603   4.970  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.155   0.915   9.664  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.211  -0.749   7.561  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.572   1.060   6.965  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.445   1.281   9.883  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.303   1.681   8.343  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.322   3.184   6.795  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.823   2.981   7.362  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.141   3.314   5.663  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      11.832   3.682   4.769  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.500   3.737   4.223  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.714  -1.683  10.112  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.728  -2.756  11.110  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.678  -3.831  10.771  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.571  -3.520  10.316  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.524  -2.142  12.509  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.920  -1.286  12.631  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.808  -1.401   9.765  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.705  -3.245  11.097  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.326  -1.426  12.708  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.045  -0.809  13.884  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.995  -5.103  11.024  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.052  -6.213  10.841  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.788  -6.055  11.711  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.691  -6.440  11.299  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.788  -7.525  11.131  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.908  -5.307  11.416  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.723  -6.230   9.802  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.628  -7.644  10.446  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.157  -7.543  12.158  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.100  -8.359  10.994  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.923  -5.416  12.878  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.825  -5.054  13.774  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.735  -4.197  13.103  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.573  -4.298  13.505  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.423  -4.341  14.994  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.868  -5.216  13.188  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.341  -5.966  14.124  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       6.124  -4.998  15.508  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.942  -3.430  14.688  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.628  -4.072  15.692  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.069  -3.391  12.083  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.097  -2.534  11.394  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.886  -2.843   9.904  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.797  -2.566   9.399  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.471  -1.070  11.645  1.00  0.00           C  
ATOM    224  SG  CYS A  22       1.979  -0.094  11.327  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.043  -3.344  11.804  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.115  -2.705  11.835  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.292  -0.767  10.991  1.00  0.00           H  
ATOM    228  HG  CYS A  22       1.584  -0.761  10.228  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.819  -3.508   9.211  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.550  -4.145   7.928  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.285  -5.013   7.986  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.458  -4.948   7.084  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.768  -4.994   7.593  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.754  -3.628   9.582  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.419  -3.392   7.142  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.643  -4.357   7.473  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.958  -5.719   8.385  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.557  -5.527   6.669  1.00  0.00           H  
ATOM    239  N   SER A  24       2.074  -5.742   9.084  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.894  -6.595   9.281  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.425  -5.796   9.336  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.481  -6.326   9.001  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.076  -7.414  10.567  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.172  -8.322  10.491  1.00  0.00           O  
ATOM    245  H   SER A  24       2.806  -5.766   9.787  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.802  -7.295   8.449  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.164  -7.980  10.755  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.743  -8.105   9.713  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.390  -4.510   9.702  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.557  -3.610   9.719  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.895  -3.067   8.327  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.028  -2.673   8.064  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.348  -2.423  10.680  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.637  -2.781  11.853  1.00  0.00           O  
ATOM    255  H   SER A  25       0.499  -4.094   9.936  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.428  -4.166  10.051  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.327  -2.033  10.963  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.685  -2.006  12.458  1.00  0.00           H  
ATOM    259  N   ILE A  26      -0.927  -3.067   7.406  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.204  -2.892   5.980  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.655  -4.235   5.397  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.774  -4.340   4.906  1.00  0.00           O  
ATOM    263  CB  ILE A  26       0.020  -2.283   5.248  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.260  -0.795   5.593  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.167  -2.385   3.725  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.084  -0.549   6.861  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.009  -3.392   7.691  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.051  -2.219   5.846  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.914  -2.848   5.505  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.700  -0.284   5.682  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.155  -3.427   3.409  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.105  -1.914   3.428  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.658  -1.889   3.222  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.560  -0.924   7.736  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       2.051  -1.047   6.777  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       1.245   0.524   6.977  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.803  -5.258   5.464  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.925  -6.482   4.667  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.204  -7.271   4.982  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.804  -7.838   4.064  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.295  -7.399   4.898  1.00  0.00           C  
ATOM    282  CG  GLU A  27       1.612  -6.878   4.302  1.00  0.00           C  
ATOM    283  CD  GLU A  27       2.759  -7.860   4.555  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       3.103  -8.126   5.730  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       3.306  -8.426   3.577  1.00  0.00           O  
ATOM    286  H   GLU A  27       0.039  -5.129   6.016  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -0.959  -6.194   3.611  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.087  -8.368   4.439  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.868  -5.913   4.738  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.644  -7.314   6.252  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.848  -8.071   6.621  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.116  -7.449   6.025  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.920  -8.169   5.425  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.943  -8.224   8.144  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.092  -9.170   8.534  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.105  -9.491  10.030  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -3.963 -10.331  10.426  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.878 -11.653  10.347  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -4.819 -12.411   9.835  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.809 -12.273  10.783  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.120  -6.832   6.981  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.753  -9.072   6.207  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.109  -7.248   8.597  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.999 -10.100   7.974  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.034 -10.003  10.276  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.189  -9.846  10.864  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.625 -12.018   9.370  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -4.672 -13.416   9.840  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -2.011 -11.748  11.125  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.777 -13.283  10.708  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.280  -6.129   6.148  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.417  -5.402   5.585  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.351  -5.291   4.057  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.384  -5.395   3.401  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.474  -4.005   6.215  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.581  -5.603   6.655  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.341  -5.931   5.832  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.617  -4.087   7.293  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.551  -3.460   6.009  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.318  -3.457   5.788  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.162  -5.088   3.477  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.991  -4.718   2.068  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.582  -5.742   1.088  1.00  0.00           C  
ATOM    324  O   LEU A  30      -6.237  -5.337   0.136  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.500  -4.408   1.831  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.114  -3.895   0.430  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.953  -2.691  -0.022  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.637  -3.477   0.458  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.347  -5.003   4.079  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.546  -3.796   1.903  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.916  -5.306   2.046  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.242  -4.701  -0.291  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.580  -2.313  -0.972  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.906  -1.897   0.724  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.988  -2.993  -0.166  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.510  -2.584   1.070  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.294  -3.266  -0.555  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.027  -4.277   0.879  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.472  -7.048   1.354  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.098  -8.081   0.512  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.631  -8.127   0.645  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.308  -8.723  -0.204  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.502  -9.464   0.816  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.776  -9.961   2.240  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.389 -11.424   2.388  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.169 -12.304   1.961  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.319 -11.707   2.975  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.013  -7.331   2.205  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.873  -7.849  -0.530  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.425  -9.437   0.647  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.836  -9.875   2.467  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.177  -7.516   1.707  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.612  -7.403   1.976  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.196  -6.026   1.600  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.423  -5.896   1.574  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.933  -7.760   3.446  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.510  -9.194   3.815  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.232  -9.736   5.057  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.897 -11.154   5.272  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.482 -12.012   6.102  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.468 -11.663   6.898  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.077 -13.262   6.122  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.557  -7.038   2.349  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.105  -8.137   1.349  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.011  -7.679   3.582  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.435  -9.218   3.991  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.307  -9.645   4.897  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.192 -11.545   4.654  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.845 -10.724   6.861  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.894 -12.336   7.531  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.334 -13.559   5.506  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.566 -13.955   6.678  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.379  -5.013   1.277  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.847  -3.745   0.690  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.458  -3.968  -0.701  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.983  -4.786  -1.498  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.714  -2.702   0.608  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.088  -2.249   1.943  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.057  -1.146   1.668  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.108  -1.722   2.959  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.384  -5.137   1.417  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.648  -3.341   1.315  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.113  -1.817   0.109  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.572  -3.092   2.391  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.507  -0.917   2.580  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.563  -0.246   1.318  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.355  -1.471   0.905  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.586  -1.363   3.847  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.793  -2.517   3.258  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.669  -0.897   2.524  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.525  -3.231  -0.998  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.308  -3.402  -2.224  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.503  -3.054  -3.489  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.893  -1.987  -3.574  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.595  -2.574  -2.106  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.547  -3.183  -1.065  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.857  -2.408  -0.919  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.744  -2.575  -2.160  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -18.118  -2.084  -1.920  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.858  -2.563  -0.312  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.591  -4.452  -2.303  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.090  -2.552  -3.077  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.053  -3.196  -0.093  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.639  -1.354  -0.746  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.784  -3.637  -2.423  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.527  -2.564  -1.128  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.724  -2.247  -2.719  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -18.109  -1.085  -1.728  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.486  -3.968  -4.465  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.768  -3.841  -5.744  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.364  -4.460  -5.764  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.797  -4.589  -6.850  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.002  -4.827  -4.316  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.347  -4.342  -6.518  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.666  -2.786  -6.008  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.814  -4.852  -4.609  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.437  -5.364  -4.450  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.417  -6.900  -4.514  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.292  -7.556  -3.948  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.803  -4.878  -3.122  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.314  -5.262  -3.029  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.924  -3.350  -2.956  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.382  -4.783  -3.774  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.834  -4.971  -5.270  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.340  -5.352  -2.301  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.877  -4.853  -2.120  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.198  -6.346  -2.999  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.770  -4.861  -3.884  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.458  -2.841  -3.799  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.971  -3.053  -2.892  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.431  -3.034  -2.039  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.418  -7.474  -5.197  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.330  -8.912  -5.493  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.105  -9.645  -4.903  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.183 -10.861  -4.704  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.328  -9.047  -7.019  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.758  -6.848  -5.656  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.215  -9.422  -5.109  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.438  -8.565  -7.426  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.324 -10.100  -7.300  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.219  -8.574  -7.437  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.998  -8.947  -4.628  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.731  -9.510  -4.123  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.853  -8.385  -3.557  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.760  -7.341  -4.198  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.997 -10.285  -5.243  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.667 -10.905  -4.787  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.014 -11.720  -5.889  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.250 -11.197  -7.003  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.366 -12.898  -5.636  1.00  0.00           O  
ATOM    451  H   GLU A  38      -4.004  -7.951  -4.805  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.961 -10.203  -3.326  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.799  -9.610  -6.076  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.856 -11.547  -3.927  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.174  -8.571  -2.414  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.277  -7.552  -1.838  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.739  -8.100  -0.816  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.492  -9.121  -0.173  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.125  -6.447  -1.200  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.286  -9.436  -1.900  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.302  -7.108  -2.650  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.850  -6.061  -1.915  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.651  -6.836  -0.327  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.466  -5.633  -0.901  1.00  0.00           H  
ATOM    465  N   SER A  40       1.853  -7.388  -0.607  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.956  -7.803   0.283  1.00  0.00           C  
ATOM    467  C   SER A  40       3.961  -6.670   0.608  1.00  0.00           C  
ATOM    468  O   SER A  40       4.202  -5.787  -0.217  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.698  -9.007  -0.326  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.279  -8.694  -1.584  1.00  0.00           O  
ATOM    471  H   SER A  40       1.995  -6.555  -1.178  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.520  -8.137   1.224  1.00  0.00           H  
ATOM    473  HB3 SER A  40       3.006  -9.840  -0.450  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.547  -8.558  -2.235  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.585  -6.688   1.794  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.602  -5.698   2.232  1.00  0.00           C  
ATOM    477  C   VAL A  41       7.046  -6.064   1.808  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.365  -7.241   1.639  1.00  0.00           O  
ATOM    479  CB  VAL A  41       5.524  -5.469   3.771  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       6.246  -6.596   4.526  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       6.053  -4.087   4.181  1.00  0.00           C  
ATOM    482  H   VAL A  41       4.306  -7.415   2.460  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.367  -4.753   1.751  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.482  -5.479   4.108  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.889  -7.562   4.174  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       7.318  -6.529   4.368  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.063  -6.530   5.593  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.861  -3.923   5.237  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       7.124  -4.007   4.010  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.537  -3.311   3.617  1.00  0.00           H  
ATOM    491  N   THR A  42       7.931  -5.055   1.747  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.391  -5.175   1.926  1.00  0.00           C  
ATOM    493  C   THR A  42       9.791  -4.237   3.067  1.00  0.00           C  
ATOM    494  O   THR A  42      10.003  -3.043   2.855  1.00  0.00           O  
ATOM    495  CB  THR A  42      10.160  -4.812   0.649  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.704  -5.602  -0.419  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.662  -5.067   0.787  1.00  0.00           C  
ATOM    498  H   THR A  42       7.558  -4.110   1.791  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.651  -6.200   2.189  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.994  -3.762   0.406  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.292  -4.975  -1.047  1.00  0.00           H  
ATOM    502 HG21 THR A  42      12.156  -4.843  -0.158  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.845  -6.110   1.049  1.00  0.00           H  
ATOM    504 HG23 THR A  42      12.085  -4.420   1.556  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.863  -4.768   4.288  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.075  -3.975   5.518  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.436  -3.257   5.536  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.511  -2.128   6.017  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.891  -4.867   6.775  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.631  -4.404   8.038  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.398  -4.900   7.126  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.720  -5.777   4.370  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.294  -3.206   5.545  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.224  -5.880   6.545  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.342  -5.024   8.886  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.709  -4.484   7.900  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.371  -3.372   8.250  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.066  -3.905   7.427  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.828  -5.209   6.258  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.216  -5.606   7.937  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.493  -3.881   4.999  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.888  -3.437   5.117  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.136  -1.974   4.711  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.905  -1.267   5.372  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.729  -4.360   4.229  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.343  -4.815   4.626  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.211  -3.550   6.154  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.782  -4.080   4.296  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.619  -5.396   4.543  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.408  -4.279   3.191  1.00  0.00           H  
ATOM    531  N   THR A  45      13.488  -1.544   3.622  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.592  -0.206   3.012  1.00  0.00           C  
ATOM    533  C   THR A  45      12.260   0.551   3.002  1.00  0.00           C  
ATOM    534  O   THR A  45      12.201   1.668   2.488  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.203  -0.312   1.603  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.608  -1.358   0.855  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.705  -0.584   1.674  1.00  0.00           C  
ATOM    538  H   THR A  45      12.895  -2.215   3.153  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.259   0.415   3.612  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.055   0.634   1.078  1.00  0.00           H  
ATOM    541  HG1 THR A  45      14.149  -2.158   0.955  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.907  -1.521   2.195  1.00  0.00           H  
ATOM    543 HG22 THR A  45      16.202   0.230   2.201  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.117  -0.641   0.666  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.204  -0.025   3.599  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.895   0.610   3.796  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.054   0.679   2.521  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.430   1.711   2.250  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.342  -0.931   4.024  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.332   0.035   4.531  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.029   1.621   4.172  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.041  -0.405   1.731  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.258  -0.517   0.492  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.110  -1.531   0.577  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.044  -2.368   1.477  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.160  -0.835  -0.715  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.097   0.323  -1.100  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.278   0.420  -2.623  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.869  -0.797  -3.207  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.170  -0.965  -4.489  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      10.938  -0.033  -5.391  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.725  -2.090  -4.881  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.537  -1.230   2.054  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.787   0.442   0.300  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.518  -1.047  -1.571  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.066   0.185  -0.616  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.920   1.273  -2.845  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.063  -1.566  -2.585  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.507   0.849  -5.138  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.298  -0.158  -6.333  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.955  -2.818  -4.214  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.928  -2.257  -5.861  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.199  -1.443  -0.391  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.052  -2.325  -0.611  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.979  -2.761  -2.076  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.517  -2.086  -2.956  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.769  -1.551  -0.255  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.493  -1.443   1.252  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.420  -0.373   1.447  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.972  -2.771   1.823  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.337  -0.706  -1.075  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.143  -3.224   0.000  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       2.902  -2.022  -0.721  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.397  -1.141   1.782  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.201  -0.254   2.507  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.525  -0.682   0.909  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.770   0.579   1.047  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.670  -3.572   1.612  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       2.013  -3.027   1.368  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.857  -2.689   2.903  1.00  0.00           H  
ATOM    591  N   THR A  49       4.235  -3.846  -2.305  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.757  -4.352  -3.602  1.00  0.00           C  
ATOM    593  C   THR A  49       2.260  -4.574  -3.448  1.00  0.00           C  
ATOM    594  O   THR A  49       1.823  -5.073  -2.410  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.430  -5.672  -4.016  1.00  0.00           C  
ATOM    596  OG1 THR A  49       5.828  -5.519  -4.046  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.027  -6.108  -5.426  1.00  0.00           C  
ATOM    598  H   THR A  49       3.811  -4.267  -1.483  1.00  0.00           H  
ATOM    599  HA  THR A  49       3.939  -3.614  -4.377  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.170  -6.457  -3.302  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.122  -5.468  -3.117  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.542  -7.034  -5.682  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.287  -5.337  -6.151  1.00  0.00           H  
ATOM    604 HG23 THR A  49       2.957  -6.298  -5.475  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.485  -4.207  -4.463  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.018  -4.296  -4.465  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.516  -4.487  -5.890  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.023  -3.914  -6.835  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.612  -3.064  -3.765  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.292  -1.740  -4.478  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -2.135  -3.208  -3.614  1.00  0.00           C  
ATOM    612  H   VAL A  50       1.942  -3.768  -5.265  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.259  -5.178  -3.888  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.191  -2.994  -2.756  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.741  -1.720  -5.471  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.693  -0.909  -3.898  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.787  -1.608  -4.569  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.369  -4.117  -3.062  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.537  -2.355  -3.070  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.618  -3.249  -4.590  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.571  -5.297  -6.033  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.278  -5.583  -7.286  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.728  -5.148  -7.149  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.484  -5.741  -6.382  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.188  -7.073  -7.644  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.827  -7.389  -7.829  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.918  -7.386  -8.959  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.903  -5.777  -5.201  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.820  -5.015  -8.091  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.604  -7.681  -6.830  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.766  -8.232  -8.318  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.974  -7.128  -8.885  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.846  -8.451  -9.179  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.483  -6.819  -9.781  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.110  -4.152  -7.943  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.459  -3.579  -8.040  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.758  -3.125  -9.481  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.880  -3.186 -10.339  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.620  -2.435  -7.017  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.553  -1.340  -6.969  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.118  -0.660  -8.131  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.023  -0.959  -5.719  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -3.163   0.372  -8.039  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -3.075   0.077  -5.623  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.649   0.757  -6.783  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -1.763   1.787  -6.690  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.414  -3.765  -8.570  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.192  -4.348  -7.794  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.660  -2.905  -6.034  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -4.505  -0.914  -9.103  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -4.352  -1.461  -4.821  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -2.816   0.869  -8.930  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.670   0.359  -4.665  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.639   2.239  -7.541  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.972  -2.650  -9.777  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.340  -2.063 -11.064  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.197  -0.527 -10.982  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.073   0.123 -10.394  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.771  -2.510 -11.398  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.226  -2.066 -12.787  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.041  -0.880 -13.145  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.810  -2.902 -13.511  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.665  -2.576  -9.052  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.696  -2.452 -11.849  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.464  -2.121 -10.651  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.136   0.070 -11.570  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -5.828   1.495 -11.444  1.00  0.00           C  
ATOM    668  C   PRO A  54      -6.727   2.384 -12.320  1.00  0.00           C  
ATOM    669  O   PRO A  54      -6.360   3.521 -12.616  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -4.342   1.603 -11.807  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -4.184   0.530 -12.878  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.094  -0.581 -12.360  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -5.963   1.805 -10.407  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -3.737   1.337 -10.940  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -3.148   0.199 -12.959  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -4.510  -1.243 -11.725  1.00  0.00           H  
ATOM    677  N   LYS A  55      -7.894   1.881 -12.748  1.00  0.00           N  
ATOM    678  CA  LYS A  55      -8.939   2.691 -13.397  1.00  0.00           C  
ATOM    679  C   LYS A  55     -10.338   2.464 -12.795  1.00  0.00           C  
ATOM    680  O   LYS A  55     -11.140   3.396 -12.773  1.00  0.00           O  
ATOM    681  CB  LYS A  55      -8.945   2.461 -14.921  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -7.620   2.868 -15.593  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -7.700   2.957 -17.124  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -8.482   4.199 -17.576  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -8.361   4.433 -19.034  1.00  0.00           N  
ATOM    686  H   LYS A  55      -8.118   0.924 -12.470  1.00  0.00           H  
ATOM    687  HA  LYS A  55      -8.723   3.746 -13.226  1.00  0.00           H  
ATOM    688  HB3 LYS A  55      -9.753   3.053 -15.348  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -6.859   2.133 -15.329  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -8.169   2.055 -17.522  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.097   5.070 -17.039  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -8.730   3.644 -19.559  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -7.395   4.583 -19.309  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.879   5.263 -19.310  1.00  0.00           H  
ATOM    695  N   GLN A  56     -10.639   1.279 -12.247  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -11.848   1.065 -11.432  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.660   1.501  -9.965  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.648   1.866  -9.326  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.329  -0.396 -11.514  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.652  -0.916 -12.932  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.484   0.020 -13.810  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -13.101   0.357 -14.926  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.621   0.501 -13.366  1.00  0.00           N  
ATOM    704  H   GLN A  56      -9.993   0.508 -12.396  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -12.653   1.699 -11.813  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.225  -0.492 -10.901  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.187  -1.860 -12.837  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.012   0.153 -12.494  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.167   1.088 -13.971  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.427   1.524  -9.445  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.027   2.232  -8.208  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.721   3.008  -8.478  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.352   3.196  -9.640  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.901   1.282  -6.985  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.252   0.636  -6.629  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.852   0.170  -7.172  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.653   1.149  -9.995  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.790   2.971  -7.965  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.604   1.890  -6.123  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.594  -0.009  -7.438  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.143   0.030  -5.730  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.997   1.410  -6.444  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.155  -0.508  -7.969  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.879   0.598  -7.414  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.754  -0.401  -6.247  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.002   3.466  -7.449  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.683   4.097  -7.595  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.833   3.919  -6.324  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.278   3.313  -5.342  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.857   5.589  -7.958  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.132   6.397  -6.824  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.338   3.350  -6.494  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.141   3.619  -8.411  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.668   5.689  -8.679  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.661   7.165  -7.104  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.636   4.519  -6.312  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.764   4.656  -5.139  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.504   5.196  -3.896  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.102   4.906  -2.773  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.512   5.493  -5.502  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.776   6.977  -5.817  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -1.557   7.680  -6.435  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -0.679   8.180  -5.686  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.515   7.812  -7.687  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.300   4.892  -7.196  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.414   3.654  -4.888  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.037   5.033  -6.370  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.061   7.494  -4.900  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.638   5.890  -4.064  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.556   6.293  -2.983  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.990   5.131  -2.072  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.052   5.329  -0.851  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.770   7.018  -3.617  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.432   8.474  -4.012  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.048   6.953  -2.771  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.105   9.423  -2.849  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.947   6.038  -5.021  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.036   6.982  -2.325  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.030   6.488  -4.530  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.284   8.890  -4.549  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.421   5.925  -2.766  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.848   7.289  -1.753  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.818   7.575  -3.221  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -6.951  10.428  -3.239  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.928   9.451  -2.136  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.194   9.111  -2.342  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.281   3.943  -2.625  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.753   2.772  -1.852  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.735   2.365  -0.788  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.082   2.202   0.383  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.111   1.624  -2.807  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.315   1.965  -3.459  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.377   0.297  -2.091  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.188   3.854  -3.638  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.661   3.037  -1.313  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.316   1.480  -3.541  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.178   2.772  -3.992  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.460  -0.082  -1.641  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.731  -0.441  -2.812  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -9.132   0.435  -1.315  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.466   2.252  -1.180  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.339   1.926  -0.288  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.888   3.142   0.544  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.536   2.978   1.716  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.220   1.251  -1.126  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.078   0.746  -0.228  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.686   2.161  -2.248  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.066  -0.165  -0.936  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.266   2.476  -2.147  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.671   1.198   0.457  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.663   0.374  -1.603  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.504   0.193   0.611  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -3.490   2.404  -2.940  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.274   3.079  -1.829  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.908   1.656  -2.818  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.588  -0.951  -1.478  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.447   0.409  -1.629  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.425  -0.637  -0.193  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.972   4.359  -0.009  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.621   5.601   0.680  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.457   5.790   1.942  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.871   5.946   3.006  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.768   6.812  -0.259  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.140   8.090   0.320  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.213   9.244  -0.678  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.367   9.399  -1.553  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.211  10.096  -0.599  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.243   4.426  -0.988  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.580   5.532   0.998  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.823   6.994  -0.457  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.093   7.905   0.560  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.863  10.057   0.179  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.247  10.851  -1.262  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.792   5.730   1.868  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.646   5.998   3.035  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.504   4.974   4.171  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.934   5.264   5.289  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.122   6.116   2.629  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.433   7.410   1.868  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.942   7.645   1.833  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.495   8.188   2.822  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.590   7.214   0.849  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.233   5.565   0.964  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.342   6.952   3.470  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.730   6.107   3.533  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.035   7.342   0.853  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.901   3.800   3.940  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.533   2.871   5.019  1.00  0.00           C  
ATOM    829  C   ARG A  65      -4.206   3.315   5.651  1.00  0.00           C  
ATOM    830  O   ARG A  65      -4.086   3.407   6.871  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.494   1.427   4.470  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.838   0.327   5.497  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.864   0.263   6.678  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.109  -0.878   7.575  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -5.736  -0.844   8.744  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.525   0.148   9.107  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -5.537  -1.830   9.588  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.587   3.602   2.998  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -6.298   2.914   5.796  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.516   1.224   4.029  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.824  -0.635   4.985  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.939   1.182   7.255  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.502  -1.685   7.456  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.819   0.854   8.445  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.958   0.147  10.024  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -4.986  -2.642   9.317  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -5.870  -1.764  10.542  1.00  0.00           H  
ATOM    848  N   ILE A  66      -3.199   3.629   4.838  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.840   3.986   5.299  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.807   5.372   5.968  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.217   5.526   7.037  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.874   3.827   4.102  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.790   2.324   3.732  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.527   4.366   4.418  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.049   2.037   2.427  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.381   3.610   3.837  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.527   3.294   6.081  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.271   4.385   3.251  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.790   1.909   3.617  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.177   4.255   3.552  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.483   5.429   4.652  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.952   3.814   5.259  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.447   2.683   1.647  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.021   2.207   2.542  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.215   0.996   2.142  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.529   6.341   5.405  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.758   7.676   5.956  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.523   7.657   7.298  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.448   8.613   8.066  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.549   8.463   4.902  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.984   6.135   4.521  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.792   8.168   6.104  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.718   9.480   5.252  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.990   8.504   3.966  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.517   7.994   4.724  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.271   6.586   7.592  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.006   6.416   8.848  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.139   5.762   9.944  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.089   6.275  11.066  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.283   5.631   8.539  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.323   5.846   6.909  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.307   7.392   9.227  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.048   4.627   8.187  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.889   5.563   9.442  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.858   6.153   7.771  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.386   4.705   9.597  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.414   4.015  10.472  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.344   4.938  11.092  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.782   4.585  12.133  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.719   2.908   9.660  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.588   1.668   9.375  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.827   0.780   8.384  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.894   0.855  10.640  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.507   4.343   8.657  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.940   3.544  11.305  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.839   2.574  10.212  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.531   1.974   8.925  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.670   1.315   7.448  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.395  -0.124   8.182  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.863   0.506   8.811  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -1.967   0.555  11.125  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.462  -0.036  10.376  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.492   1.441  11.336  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.087   6.101  10.472  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.197   7.160  10.975  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.919   7.580  10.015  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.855   8.251  10.444  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.585   6.276   9.612  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.799   8.051  11.154  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.264   6.852  11.914  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.855   7.189   8.740  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.944   7.353   7.766  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.564   8.266   6.582  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.500   8.893   6.589  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.346   5.944   7.299  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.705   5.014   8.440  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.813   5.300   9.260  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.884   3.909   8.729  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.107   4.480  10.364  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.169   3.089   9.834  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.287   3.370  10.654  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.575   2.579  11.722  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.052   6.651   8.438  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.813   7.805   8.246  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.193   5.994   6.618  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.421   6.168   9.058  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.016   3.709   8.118  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.947   4.705  11.006  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.520   2.262  10.061  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.943   1.862  11.827  1.00  0.00           H  
ATOM    931  N   THR A  72       2.431   8.329   5.564  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.162   8.919   4.238  1.00  0.00           C  
ATOM    933  C   THR A  72       2.545   7.918   3.143  1.00  0.00           C  
ATOM    934  O   THR A  72       3.160   6.894   3.442  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.927  10.240   4.040  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.314  10.042   4.205  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.464  11.332   5.003  1.00  0.00           C  
ATOM    938  H   THR A  72       3.289   7.796   5.647  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.087   9.114   4.151  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.748  10.596   3.024  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.539  10.192   5.143  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.393  11.496   4.885  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.986  12.260   4.774  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.671  11.052   6.036  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.189   8.188   1.882  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.466   7.299   0.739  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.332   7.980  -0.335  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.214   9.191  -0.552  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.113   6.835   0.155  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.180   5.553  -0.700  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.600   4.349   0.159  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.192   5.280  -1.333  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.673   9.044   1.704  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.021   6.433   1.100  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.700   7.645  -0.449  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.900   5.684  -1.509  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       2.670   4.382   0.357  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.368   3.415  -0.350  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.063   4.369   1.106  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.509   6.141  -1.923  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.931   5.084  -0.557  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.128   4.414  -1.992  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.158   7.201  -1.045  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.005   7.682  -2.139  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.113   6.676  -3.309  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.100   5.943  -3.437  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.370   8.049  -1.543  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.308   6.244  -0.732  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.572   8.594  -2.554  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.035   8.413  -2.327  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.245   8.826  -0.789  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.818   7.175  -1.072  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.101   6.668  -4.182  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.160   6.089  -5.532  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.778   7.171  -6.457  1.00  0.00           C  
ATOM    976  O   GLU A  75       4.135   8.210  -6.677  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.737   5.648  -5.945  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.680   4.566  -7.032  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.105   5.096  -8.400  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.314   5.811  -9.058  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.248   4.833  -8.822  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.287   7.247  -3.984  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.784   5.197  -5.504  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       2.151   6.510  -6.264  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.656   4.192  -7.094  1.00  0.00           H  
ATOM    986  N   PRO A  76       6.047   7.025  -6.894  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.953   8.157  -7.142  1.00  0.00           C  
ATOM    988  C   PRO A  76       6.794   8.851  -8.498  1.00  0.00           C  
ATOM    989  O   PRO A  76       6.830  10.103  -8.533  1.00  0.00           O  
ATOM    990  CB  PRO A  76       8.367   7.587  -6.972  1.00  0.00           C  
ATOM    991  CG  PRO A  76       8.208   6.131  -7.402  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.821   5.788  -6.865  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.791   8.909  -6.373  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.651   7.622  -5.919  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.980   5.492  -6.973  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.914   5.436  -5.840  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PRO A   6      -7.887  -3.474 -16.569  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.814  -4.727 -15.784  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.828  -4.641 -14.613  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.203  -3.598 -14.436  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.478  -5.834 -16.791  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.004  -5.297 -18.127  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.561  -3.910 -17.803  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.951  -3.125 -16.777  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.804  -4.927 -15.374  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.973  -6.769 -16.527  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.786  -5.940 -18.533  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.636  -3.989 -17.625  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.668  -5.707 -13.814  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.762  -5.693 -12.669  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.288  -5.724 -13.099  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.920  -6.321 -14.118  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -6.189  -6.766 -11.648  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -6.032  -8.237 -12.102  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.669  -8.809 -11.697  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.126  -9.101 -11.461  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.164  -6.570 -13.977  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.909  -4.733 -12.179  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.239  -6.580 -11.413  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.136  -8.302 -13.185  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.604  -8.852 -10.611  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.860  -8.193 -12.084  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.562  -9.820 -12.091  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -8.107  -8.754 -11.784  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.065  -9.038 -10.373  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.006 -10.141 -11.770  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.448  -5.049 -12.316  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -2.050  -4.740 -12.640  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.204  -4.452 -11.390  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.738  -3.976 -10.384  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.990  -3.544 -13.614  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.785  -2.315 -13.132  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.225  -0.982 -13.638  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -0.899  -0.667 -12.934  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.535   0.761 -13.060  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.845  -4.566 -11.516  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.604  -5.605 -13.125  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.397  -3.848 -14.579  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.810  -2.275 -12.043  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.949  -0.201 -13.401  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.102  -1.296 -13.337  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.280   1.359 -12.717  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.303   1.032 -14.010  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.287   0.946 -12.491  1.00  0.00           H  
ATOM     49  N   THR A   9       0.104  -4.722 -11.459  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.057  -4.465 -10.370  1.00  0.00           C  
ATOM     51  C   THR A   9       1.416  -2.978 -10.300  1.00  0.00           C  
ATOM     52  O   THR A   9       1.450  -2.288 -11.317  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.319  -5.322 -10.547  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.972  -6.654 -10.839  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.166  -5.360  -9.274  1.00  0.00           C  
ATOM     56  H   THR A   9       0.467  -5.140 -12.312  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.587  -4.751  -9.431  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.913  -4.930 -11.373  1.00  0.00           H  
ATOM     59  HG1 THR A   9       2.803  -7.089 -11.123  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.936  -6.128  -9.360  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.537  -5.591  -8.414  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.661  -4.401  -9.127  1.00  0.00           H  
ATOM     63  N   GLN A  10       1.729  -2.493  -9.100  1.00  0.00           N  
ATOM     64  CA  GLN A  10       2.280  -1.167  -8.836  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.201  -1.256  -7.610  1.00  0.00           C  
ATOM     66  O   GLN A  10       2.896  -2.007  -6.679  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.136  -0.165  -8.580  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.542   1.303  -8.823  1.00  0.00           C  
ATOM     69  CD  GLN A  10       1.688   1.654 -10.309  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.495   0.841 -11.197  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       2.025   2.869 -10.667  1.00  0.00           N  
ATOM     72  H   GLN A  10       1.619  -3.094  -8.293  1.00  0.00           H  
ATOM     73  HA  GLN A  10       2.858  -0.853  -9.704  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       0.806  -0.271  -7.546  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.475   1.516  -8.302  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.234   3.590  -9.983  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       2.096   3.057 -11.658  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.295  -0.485  -7.598  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.227  -0.363  -6.472  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.414   1.110  -6.059  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.420   2.010  -6.906  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.566  -1.029  -6.851  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.580  -1.118  -5.692  1.00  0.00           C  
ATOM     84  CD  GLN A  11       8.910  -1.777  -6.068  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.429  -1.648  -7.176  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       9.535  -2.479  -5.150  1.00  0.00           N  
ATOM     87  H   GLN A  11       4.518   0.054  -8.430  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.802  -0.894  -5.627  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.014  -0.478  -7.679  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.134  -1.698  -4.887  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.120  -2.611  -4.231  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.427  -2.910  -5.366  1.00  0.00           H  
ATOM     93  N   MET A  12       5.606   1.357  -4.757  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.724   2.688  -4.152  1.00  0.00           C  
ATOM     95  C   MET A  12       6.681   2.698  -2.955  1.00  0.00           C  
ATOM     96  O   MET A  12       6.968   1.656  -2.359  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.332   3.195  -3.716  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.585   2.275  -2.729  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.603   0.928  -3.457  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.349   1.863  -4.373  1.00  0.00           C  
ATOM    101  H   MET A  12       5.610   0.576  -4.105  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.127   3.381  -4.893  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.722   3.350  -4.603  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.915   2.890  -2.129  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.815   2.412  -5.190  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.620   1.170  -4.791  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.840   2.554  -3.703  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.108   3.896  -2.556  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.647   4.142  -1.223  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.491   4.350  -0.237  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.487   4.979  -0.576  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.517   5.408  -1.217  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.895   5.247  -1.867  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.687   6.551  -1.761  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.539   6.725  -0.897  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.383   7.539  -2.571  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.775   4.707  -3.062  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.230   3.273  -0.912  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.672   5.709  -0.180  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.782   4.975  -2.917  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.694   7.408  -3.304  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.836   8.432  -2.415  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.655   3.869   0.996  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.654   3.955   2.067  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.389   4.274   3.377  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.111   3.442   3.928  1.00  0.00           O  
ATOM    127  CB  VAL A  14       4.805   2.661   2.111  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       3.970   2.537   3.395  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.866   2.601   0.899  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.520   3.380   1.232  1.00  0.00           H  
ATOM    131  HA  VAL A  14       4.984   4.788   1.856  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.461   1.794   2.021  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       3.347   1.642   3.356  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.622   2.460   4.263  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       3.338   3.414   3.509  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.274   3.513   0.830  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.457   2.490  -0.005  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.203   1.739   0.974  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.246   5.526   3.822  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.076   6.164   4.846  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.617   5.845   6.265  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.447   6.026   6.609  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.527   6.092   3.383  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.109   5.836   4.726  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.034   7.247   4.729  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.564   5.387   7.090  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.360   5.015   8.495  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.054   3.533   8.708  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.974   3.087   9.851  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.490   5.248   6.699  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.268   5.235   9.056  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.532   5.589   8.910  1.00  0.00           H  
ATOM    153  N   MET A  17       6.902   2.752   7.632  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.618   1.315   7.701  1.00  0.00           C  
ATOM    155  C   MET A  17       7.832   0.527   8.199  1.00  0.00           C  
ATOM    156  O   MET A  17       8.868   0.502   7.532  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.129   0.823   6.331  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.898  -0.694   6.278  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.948  -1.251   4.841  1.00  0.00           S  
ATOM    160  CE  MET A  17       6.135  -0.895   3.523  1.00  0.00           C  
ATOM    161  H   MET A  17       6.994   3.180   6.720  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.813   1.168   8.419  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.853   1.101   5.563  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.348  -0.998   7.168  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.705  -1.190   2.566  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.356   0.171   3.496  1.00  0.00           H  
ATOM    167  HE3 MET A  17       7.056  -1.456   3.686  1.00  0.00           H  
ATOM    168  N   ARG A  18       7.682  -0.114   9.364  1.00  0.00           N  
ATOM    169  CA  ARG A  18       8.693  -0.945  10.030  1.00  0.00           C  
ATOM    170  C   ARG A  18       8.077  -2.267  10.534  1.00  0.00           C  
ATOM    171  O   ARG A  18       6.881  -2.520  10.345  1.00  0.00           O  
ATOM    172  CB  ARG A  18       9.374  -0.136  11.156  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.114   1.101  10.610  1.00  0.00           C  
ATOM    174  CD  ARG A  18      10.985   1.797  11.664  1.00  0.00           C  
ATOM    175  NE  ARG A  18      10.202   2.303  12.801  1.00  0.00           N  
ATOM    176  CZ  ARG A  18       9.496   3.423  12.883  1.00  0.00           C  
ATOM    177  NH1 ARG A  18       9.346   4.253  11.869  1.00  0.00           N  
ATOM    178  NH2 ARG A  18       8.923   3.718  14.027  1.00  0.00           N  
ATOM    179  H   ARG A  18       6.816   0.021   9.866  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.463  -1.209   9.308  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.100  -0.766  11.666  1.00  0.00           H  
ATOM    182  HG3 ARG A  18       9.395   1.820  10.220  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.534   2.617  11.200  1.00  0.00           H  
ATOM    184  HE  ARG A  18      10.210   1.708  13.624  1.00  0.00           H  
ATOM    185 HH11 ARG A  18       9.818   4.075  10.990  1.00  0.00           H  
ATOM    186 HH12 ARG A  18       8.695   5.028  11.941  1.00  0.00           H  
ATOM    187 HH21 ARG A  18       9.048   3.112  14.834  1.00  0.00           H  
ATOM    188 HH22 ARG A  18       8.465   4.612  14.163  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.899  -3.135  11.129  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.560  -4.517  11.487  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.409  -4.650  12.504  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.489  -5.440  12.272  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.848  -5.176  12.011  1.00  0.00           C  
ATOM    194  SG  CYS A  19       9.554  -6.928  12.381  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.869  -2.849  11.246  1.00  0.00           H  
ATOM    196  HA  CYS A  19       8.241  -5.044  10.587  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      10.176  -4.669  12.923  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.606  -7.392  11.122  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.473  -3.920  13.623  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.752  -4.233  14.866  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.226  -4.407  14.735  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.669  -5.317  15.361  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.093  -3.144  15.890  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.261  -3.279  13.704  1.00  0.00           H  
ATOM    205  HA  ALA A  20       7.141  -5.180  15.245  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.739  -2.173  15.543  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.626  -3.372  16.849  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       8.174  -3.094  16.031  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.552  -3.575  13.937  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.098  -3.620  13.739  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.639  -3.179  12.337  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.698  -3.765  11.800  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.443  -2.754  14.826  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.077  -2.811  13.519  1.00  0.00           H  
ATOM    215  HA  ALA A  21       2.752  -4.648  13.859  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.765  -1.715  14.725  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       1.357  -2.799  14.728  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       2.721  -3.115  15.817  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.291  -2.188  11.716  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.870  -1.618  10.426  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.738  -2.680   9.323  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.681  -2.796   8.697  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.869  -0.520  10.044  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.282   0.324   8.550  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.056  -1.736  12.213  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.877  -1.188  10.550  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       4.850  -0.959   9.860  1.00  0.00           H  
ATOM    228  HG  CYS A  22       2.423   1.165   9.146  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.770  -3.515   9.171  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.802  -4.690   8.306  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.619  -5.670   8.481  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.361  -6.463   7.579  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.131  -5.398   8.597  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.625  -3.296   9.663  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.793  -4.343   7.270  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.163  -5.724   9.637  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.243  -6.272   7.955  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.955  -4.711   8.413  1.00  0.00           H  
ATOM    239  N   SER A  24       1.895  -5.629   9.601  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.669  -6.414   9.820  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.593  -5.560   9.619  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.490  -5.945   8.877  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.668  -7.004  11.238  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.790  -7.846  11.455  1.00  0.00           O  
ATOM    245  H   SER A  24       2.135  -4.930  10.298  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.612  -7.249   9.119  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.244  -7.590  11.371  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.596  -7.286  11.521  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.673  -4.375  10.228  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.877  -3.526  10.217  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.193  -2.939   8.830  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.359  -2.660   8.524  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.753  -2.385  11.240  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.339  -2.847  12.518  1.00  0.00           O  
ATOM    255  H   SER A  25       0.087  -4.101  10.837  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.727  -4.145  10.503  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.726  -1.901  11.340  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.039  -2.059  13.032  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.179  -2.789   7.967  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.362  -2.574   6.523  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.741  -3.898   5.847  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.810  -3.984   5.245  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.110  -1.890   5.902  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.113  -0.351   6.067  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.037  -2.151   4.391  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.236   0.176   7.498  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.236  -2.970   8.314  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.212  -1.916   6.360  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.787  -2.285   6.378  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.929   0.074   5.481  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.878  -1.576   4.003  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.252  -3.202   4.199  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.871  -1.859   3.861  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.039   1.249   7.488  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.242   0.001   7.880  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.492  -0.323   8.137  1.00  0.00           H  
ATOM    277  N   GLU A  27      -0.887  -4.923   5.941  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -0.940  -6.084   5.043  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.166  -6.977   5.293  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.751  -7.486   4.332  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.376  -6.879   5.143  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.609  -7.792   3.929  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.958  -8.512   4.001  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.099  -9.454   4.816  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.884  -8.167   3.230  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.099  -4.834   6.563  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.021  -5.702   4.025  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.370  -7.476   6.056  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.571  -7.194   3.017  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.613  -7.119   6.550  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.796  -7.928   6.873  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.083  -7.335   6.273  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.950  -8.081   5.811  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.909  -8.104   8.397  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.974  -9.151   8.752  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.113  -9.353  10.260  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.119 -10.389  10.537  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.826 -10.564  11.643  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.818  -9.723  12.654  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.593 -11.622  11.730  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.109  -6.663   7.315  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.652  -8.915   6.431  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.160  -7.149   8.862  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.708 -10.102   8.288  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.402  -8.407  10.717  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.271 -11.083   9.813  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.361  -8.824  12.568  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.377  -9.938  13.465  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.647 -12.255  10.946  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.153 -11.775  12.561  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.208  -6.003   6.236  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.348  -5.314   5.623  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.204  -5.130   4.109  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.218  -5.000   3.429  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.530  -3.949   6.284  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.451  -5.447   6.608  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.259  -5.895   5.790  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.798  -4.073   7.331  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.612  -3.370   6.195  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.341  -3.419   5.775  1.00  0.00           H  
ATOM    321  N   LEU A  30      -4.983  -5.119   3.557  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.750  -4.820   2.139  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.476  -5.792   1.189  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.952  -5.374   0.142  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.230  -4.722   1.902  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.799  -4.197   0.516  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.518  -2.909   0.090  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.290  -3.915   0.541  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.177  -5.161   4.171  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.173  -3.837   1.948  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.781  -5.704   2.061  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.999  -4.967  -0.230  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.571  -3.114  -0.088  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.093  -2.537  -0.843  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.419  -2.148   0.863  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.069  -3.126   1.261  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.962  -3.589  -0.446  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.745  -4.817   0.819  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.665  -7.052   1.591  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.450  -8.057   0.857  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.978  -7.908   1.021  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.742  -8.592   0.333  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.994  -9.466   1.274  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -6.125  -9.739   2.780  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.652 -11.147   3.118  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.435 -11.343   3.343  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.496 -12.070   3.167  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.301  -7.311   2.493  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.236  -7.945  -0.207  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.950  -9.592   0.984  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -7.166  -9.627   3.086  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.435  -7.031   1.926  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.849  -6.720   2.172  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.310  -5.405   1.519  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.521  -5.168   1.426  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.128  -6.641   3.686  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.787  -7.911   4.479  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.529  -9.138   3.940  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.466 -10.273   4.871  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.812 -11.523   4.588  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.188 -11.888   3.382  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.772 -12.444   5.521  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.753  -6.497   2.451  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.442  -7.525   1.746  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.189  -6.432   3.831  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -10.071  -7.745   5.519  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.079  -9.422   2.988  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.144 -10.077   5.811  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.169 -11.230   2.614  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.247 -12.874   3.168  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.426 -12.211   6.446  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -11.109 -13.381   5.319  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.379  -4.540   1.099  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.697  -3.274   0.427  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.310  -3.486  -0.964  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.972  -4.431  -1.682  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.453  -2.377   0.303  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -7.635  -2.148   1.583  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.537  -1.118   1.289  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.475  -1.704   2.789  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.410  -4.750   1.299  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.438  -2.747   1.030  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.786  -1.407  -0.070  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.151  -3.083   1.835  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.978  -0.132   1.161  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.008  -1.382   0.373  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -5.824  -1.099   2.110  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.059  -0.822   2.533  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -7.821  -1.476   3.630  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.152  -2.504   3.090  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.178  -2.554  -1.363  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.851  -2.552  -2.664  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.866  -2.782  -3.833  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.865  -2.085  -3.971  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.615  -1.221  -2.804  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.429  -1.155  -4.103  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.128   0.194  -4.289  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -14.732   0.223  -5.696  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.490   1.464  -5.946  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.391  -1.797  -0.725  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.572  -3.368  -2.667  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -11.901  -0.396  -2.781  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.186  -1.935  -4.088  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -13.406   1.006  -4.182  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.397  -0.637  -5.817  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.299   1.511  -5.336  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.813   1.491  -6.908  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.897   2.277  -5.800  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.136  -3.774  -4.685  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.445  -3.993  -5.964  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.042  -4.605  -5.881  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.489  -4.915  -6.937  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.913  -4.389  -4.464  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.054  -4.657  -6.579  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.338  -3.032  -6.469  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.468  -4.791  -4.685  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.107  -5.333  -4.505  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.113  -6.864  -4.635  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.918  -7.549  -4.001  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.474  -4.901  -3.161  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.037  -5.444  -3.015  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.426  -3.367  -3.039  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.984  -4.505  -3.858  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.486  -4.922  -5.303  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.086  -5.294  -2.349  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.434  -5.140  -3.871  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.575  -5.050  -2.111  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.045  -6.532  -2.947  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.867  -2.940  -3.873  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.435  -2.954  -3.036  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.941  -3.081  -2.106  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.197  -7.386  -5.460  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.078  -8.805  -5.814  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.923  -9.540  -5.103  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.096 -10.704  -4.735  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.917  -8.880  -7.340  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.586  -6.727  -5.935  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.996  -9.328  -5.542  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.009  -8.366  -7.651  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.861  -9.922  -7.655  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.777  -8.414  -7.826  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.767  -8.889  -4.895  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.587  -9.464  -4.215  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.428  -8.475  -4.019  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.050  -7.743  -4.932  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.074 -10.767  -4.863  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.828 -10.659  -6.372  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.350 -11.985  -6.941  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -2.065 -13.001  -6.768  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.260 -12.009  -7.561  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.702  -7.933  -5.215  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.929  -9.726  -3.224  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -2.784 -11.570  -4.671  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.068  -9.900  -6.556  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.817  -8.482  -2.832  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.123  -7.455  -2.370  1.00  0.00           C  
ATOM    457  C   ALA A  39       1.002  -7.932  -1.203  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.578  -8.792  -0.426  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.705  -6.245  -1.931  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.097  -9.184  -2.153  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.776  -7.161  -3.193  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.270  -6.492  -1.031  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.043  -5.402  -1.728  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.404  -5.975  -2.719  1.00  0.00           H  
ATOM    465  N   SER A  40       2.187  -7.340  -1.038  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.115  -7.668   0.059  1.00  0.00           C  
ATOM    467  C   SER A  40       4.021  -6.486   0.454  1.00  0.00           C  
ATOM    468  O   SER A  40       4.528  -5.771  -0.416  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.025  -8.854  -0.306  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.311 -10.036  -0.632  1.00  0.00           O  
ATOM    471  H   SER A  40       2.452  -6.596  -1.682  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.529  -7.953   0.929  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.681  -9.065   0.537  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.012 -10.471   0.199  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.279  -6.311   1.756  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.178  -5.272   2.307  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.660  -5.656   2.186  1.00  0.00           C  
ATOM    478  O   VAL A  41       7.004  -6.841   2.220  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.840  -4.917   3.783  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.371  -4.474   3.915  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       5.147  -6.053   4.771  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.824  -6.956   2.417  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.029  -4.369   1.718  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.458  -4.073   4.094  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       3.179  -3.629   3.253  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.699  -5.289   3.652  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.166  -4.163   4.940  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       6.223  -6.222   4.825  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.797  -5.777   5.761  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       4.660  -6.975   4.473  1.00  0.00           H  
ATOM    491  N   THR A  42       7.540  -4.648   2.096  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.999  -4.779   2.229  1.00  0.00           C  
ATOM    493  C   THR A  42       9.466  -3.813   3.310  1.00  0.00           C  
ATOM    494  O   THR A  42       9.701  -2.632   3.056  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.687  -4.526   0.879  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.306  -5.574   0.020  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.213  -4.544   0.959  1.00  0.00           C  
ATOM    498  H   THR A  42       7.182  -3.707   1.951  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.260  -5.792   2.537  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.369  -3.570   0.460  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.419  -5.347  -0.322  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.634  -4.529  -0.048  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.552  -5.434   1.482  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.568  -3.660   1.486  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.596  -4.324   4.536  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.070  -3.548   5.698  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.516  -3.059   5.516  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.847  -1.965   5.974  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.928  -4.385   6.990  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.767  -3.894   8.178  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.448  -4.385   7.403  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.339  -5.302   4.681  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.425  -2.670   5.793  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.240  -5.407   6.778  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.528  -4.483   9.062  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.829  -4.022   7.970  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.560  -2.844   8.370  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.829  -4.782   6.597  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.312  -5.006   8.286  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.125  -3.366   7.626  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.354  -3.838   4.815  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.778  -3.571   4.579  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.103  -2.137   4.116  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.139  -1.587   4.505  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.250  -4.584   3.527  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.005  -4.740   4.505  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.327  -3.744   5.508  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.100  -5.602   3.891  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.702  -4.452   2.594  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.312  -4.436   3.326  1.00  0.00           H  
ATOM    531  N   THR A  45      13.222  -1.540   3.303  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.387  -0.229   2.645  1.00  0.00           C  
ATOM    533  C   THR A  45      12.161   0.679   2.779  1.00  0.00           C  
ATOM    534  O   THR A  45      12.180   1.802   2.272  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.712  -0.451   1.162  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.743  -1.323   0.623  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.099  -1.067   0.974  1.00  0.00           C  
ATOM    538  H   THR A  45      12.437  -2.099   2.995  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.218   0.313   3.096  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.689   0.503   0.632  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.086  -1.690  -0.221  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.843  -0.473   1.505  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.352  -1.066  -0.086  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.120  -2.091   1.344  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.085   0.212   3.430  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.807   0.929   3.520  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.170   1.100   2.140  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.812   2.211   1.743  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.130  -0.716   3.826  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.121   0.360   4.147  1.00  0.00           H  
ATOM    551  HA3 GLY A  46       9.956   1.912   3.961  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.073  -0.001   1.387  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.509  -0.044   0.032  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.437  -1.135  -0.042  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.373  -2.023   0.813  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.612  -0.255  -1.027  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.703   0.832  -0.987  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.838   0.579  -1.992  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.587   1.192  -3.307  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.870   2.442  -3.659  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.403   3.325  -2.838  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.597   2.817  -4.886  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.348  -0.886   1.802  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.019   0.905  -0.181  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.153  -0.242  -2.018  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.149   0.839   0.004  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.976  -0.496  -2.114  1.00  0.00           H  
ATOM    568  HE  ARG A  47      11.235   0.593  -4.039  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.639   3.085  -1.878  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.646   4.248  -3.185  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.246   2.129  -5.548  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      11.739   3.771  -5.190  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.547  -1.043  -1.026  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.341  -1.873  -1.099  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.001  -2.159  -2.563  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.165  -1.274  -3.401  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.205  -1.129  -0.361  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.272  -2.028   0.469  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.361  -1.133   1.310  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.396  -2.970  -0.368  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.651  -0.292  -1.701  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.535  -2.826  -0.603  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.619  -0.552  -1.077  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.883  -2.619   1.152  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.638  -1.748   1.842  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.836  -0.436   0.659  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.956  -0.577   2.033  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       3.005  -3.751  -0.807  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.884  -2.415  -1.155  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.658  -3.457   0.268  1.00  0.00           H  
ATOM    591  N   THR A  49       4.511  -3.371  -2.844  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.044  -3.836  -4.161  1.00  0.00           C  
ATOM    593  C   THR A  49       2.616  -4.346  -4.005  1.00  0.00           C  
ATOM    594  O   THR A  49       2.348  -5.149  -3.111  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.949  -4.952  -4.704  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.277  -4.493  -4.808  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.539  -5.399  -6.106  1.00  0.00           C  
ATOM    598  H   THR A  49       4.349  -3.988  -2.056  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.058  -3.009  -4.871  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.915  -5.811  -4.029  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.822  -5.096  -4.265  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.535  -4.541  -6.778  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.548  -5.852  -6.082  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.245  -6.142  -6.476  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.716  -3.888  -4.875  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.261  -4.136  -4.806  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.332  -4.391  -6.199  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.088  -3.758  -7.165  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.450  -2.960  -4.079  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.206  -1.601  -4.762  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.967  -3.169  -3.906  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.052  -3.214  -5.567  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.100  -5.039  -4.220  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.025  -2.894  -3.075  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.584  -1.615  -5.781  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.717  -0.811  -4.210  1.00  0.00           H  
ATOM    617 HG13 VAL A  50       0.858  -1.371  -4.780  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.457  -3.293  -4.869  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.159  -4.048  -3.300  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.409  -2.310  -3.404  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.300  -5.315  -6.302  1.00  0.00           N  
ATOM    622  CA  THR A  51      -2.056  -5.638  -7.526  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.503  -5.181  -7.375  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.187  -5.667  -6.477  1.00  0.00           O  
ATOM    625  CB  THR A  51      -2.030  -7.144  -7.836  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.699  -7.606  -7.799  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.593  -7.437  -9.234  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.524  -5.853  -5.471  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.611  -5.115  -8.365  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.600  -7.693  -7.072  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.436  -7.541  -6.868  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.624  -7.090  -9.328  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.571  -8.511  -9.419  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.996  -6.938  -9.997  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.982  -4.306  -8.264  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.345  -3.734  -8.241  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.841  -3.292  -9.636  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.057  -3.218 -10.580  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.405  -2.558  -7.248  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.586  -1.336  -7.637  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.156  -0.303  -8.410  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.249  -1.223  -7.212  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.397   0.834  -8.754  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.493  -0.082  -7.532  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.062   0.952  -8.304  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.322   2.052  -8.603  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.353  -3.966  -8.984  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.034  -4.501  -7.885  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.070  -2.908  -6.271  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.180  -0.378  -8.740  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.804  -2.019  -6.638  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.833   1.614  -9.357  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.475   0.012  -7.190  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.815   2.693  -9.139  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.140  -2.990  -9.778  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.763  -2.493 -11.006  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.848  -0.949 -10.980  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.537  -0.402 -10.107  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.158  -3.117 -11.143  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.854  -2.664 -12.427  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.458  -1.563 -12.447  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.771  -3.422 -13.422  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.734  -3.003  -8.966  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.177  -2.831 -11.859  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.768  -2.855 -10.280  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.196  -0.244 -11.929  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.983   1.202 -11.885  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.236   2.027 -12.224  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.133   3.248 -12.340  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.838   1.459 -12.874  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.067   0.391 -13.938  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.527  -0.797 -13.098  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.651   1.484 -10.888  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.884   1.275 -12.376  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.158   0.166 -14.497  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.663  -1.376 -12.774  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.407   1.390 -12.370  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.684   2.091 -12.618  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.731   1.796 -11.533  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.490   2.692 -11.154  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.218   1.786 -14.032  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.523   2.636 -15.112  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.207   2.471 -16.480  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.595   3.360 -17.576  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.049   4.773 -17.515  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.431   0.407 -12.097  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.524   3.165 -12.561  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.284   2.023 -14.054  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.478   2.334 -15.192  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.271   2.691 -16.391  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -10.892   2.949 -18.543  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.749   5.245 -16.664  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.063   4.834 -17.513  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.716   5.302 -18.317  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.719   0.588 -10.959  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.430   0.305  -9.709  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.837   1.127  -8.553  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.605   1.676  -7.766  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.394  -1.204  -9.401  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.315  -1.997 -10.347  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.162  -3.517 -10.255  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.997  -4.204 -11.261  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.237  -4.108  -9.080  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.138  -0.139 -11.370  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.475   0.617  -9.804  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.730  -1.364  -8.375  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.122  -1.701 -11.377  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -13.435  -3.584  -8.239  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.205  -5.121  -9.045  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.508   1.284  -8.482  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.809   2.100  -7.464  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.560   2.764  -8.061  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.218   2.500  -9.210  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.414   1.272  -6.214  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.650   0.785  -5.448  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.501   0.076  -6.540  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.910   0.836  -9.182  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.475   2.899  -7.137  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.863   1.930  -5.542  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.349   0.394  -4.480  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.333   1.617  -5.282  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.160   0.002  -6.010  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.594   0.425  -7.030  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.217  -0.433  -5.618  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -9.013  -0.634  -7.191  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.844   3.588  -7.292  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.471   3.987  -7.630  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.514   3.744  -6.449  1.00  0.00           C  
ATOM    729  O   SER A  58      -5.921   3.250  -5.393  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.439   5.451  -8.123  1.00  0.00           C  
ATOM    731  OG  SER A  58      -6.251   6.412  -7.092  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.168   3.799  -6.346  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.105   3.372  -8.452  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.358   5.667  -8.668  1.00  0.00           H  
ATOM    735  HG  SER A  58      -5.362   6.824  -7.251  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.255   4.174  -6.584  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.284   4.267  -5.482  1.00  0.00           C  
ATOM    738  C   GLU A  59      -3.804   5.024  -4.229  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.258   4.873  -3.135  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -1.941   4.818  -6.015  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -1.911   6.279  -6.499  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.797   6.564  -7.715  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.496   6.116  -8.847  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.836   7.245  -7.538  1.00  0.00           O  
ATOM    745  H   GLU A  59      -3.960   4.503  -7.494  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.086   3.246  -5.159  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.605   4.179  -6.832  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -0.882   6.531  -6.763  1.00  0.00           H  
ATOM    749  N   ILE A  60      -4.915   5.766  -4.334  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -5.646   6.344  -3.194  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.148   5.287  -2.201  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.083   5.545  -0.998  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -6.789   7.256  -3.709  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -6.306   8.716  -3.817  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.055   7.258  -2.829  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -5.147   8.959  -4.791  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.341   5.839  -5.253  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -4.952   6.961  -2.625  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.108   6.918  -4.696  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.012   9.070  -2.829  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -7.810   7.563  -1.811  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.792   7.949  -3.238  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.509   6.265  -2.819  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -4.915  10.024  -4.816  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -4.253   8.423  -4.472  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -5.434   8.644  -5.793  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.625   4.120  -2.662  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.199   3.074  -1.787  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.167   2.501  -0.826  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.459   2.315   0.356  1.00  0.00           O  
ATOM    771  CB  THR A  61      -7.872   1.995  -2.646  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.129   2.514  -2.997  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.123   0.670  -1.921  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.624   3.967  -3.668  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.969   3.526  -1.160  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.282   1.795  -3.543  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.018   3.182  -3.697  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.180   0.159  -1.729  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -8.739   0.024  -2.547  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.638   0.853  -0.977  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.942   2.272  -1.302  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.815   1.863  -0.447  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.294   3.035   0.401  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.980   2.832   1.578  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.753   1.116  -1.293  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.674   0.501  -0.383  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.143   1.989  -2.402  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.706  -0.438  -1.111  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.776   2.474  -2.279  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.186   1.148   0.288  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.265   0.285  -1.784  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.162  -0.065   0.411  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.930   2.337  -3.066  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.617   2.842  -1.973  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -1.448   1.408  -3.006  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.115  -0.982  -0.378  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.262  -1.155  -1.710  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.031   0.132  -1.753  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.308   4.268  -0.124  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.014   5.474   0.657  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.973   5.632   1.853  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.484   5.899   2.941  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.007   6.708  -0.265  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.528   8.004   0.417  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.621   9.221  -0.508  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -1.629   9.838  -0.880  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.810   9.607  -0.919  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.551   4.381  -1.103  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.013   5.365   1.079  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.011   6.869  -0.639  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.494   7.882   0.744  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.643   9.144  -0.571  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.898  10.439  -1.487  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.288   5.399   1.714  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.265   5.464   2.823  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.875   4.556   4.002  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.919   4.985   5.162  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.668   5.040   2.335  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.434   6.031   1.452  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.757   7.333   2.170  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.560   7.323   3.130  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.205   8.386   1.780  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.637   5.190   0.782  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.312   6.480   3.219  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.290   4.823   3.203  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.371   5.565   1.144  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.484   3.309   3.716  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.055   2.312   4.705  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.735   2.701   5.368  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.594   2.566   6.580  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.994   0.952   3.982  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.296  -0.224   4.690  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.685  -0.500   6.146  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.130  -0.431   6.398  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.702  -0.743   7.551  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.047  -1.354   8.515  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.958  -0.421   7.738  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.484   3.038   2.740  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.792   2.264   5.509  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.488   1.087   3.024  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.218  -0.060   4.656  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.180   0.211   6.799  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.725   0.026   5.714  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.088  -1.650   8.395  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.507  -1.482   9.409  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.473   0.022   6.987  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.424  -0.596   8.617  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.769   3.206   4.607  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.474   3.648   5.150  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.637   4.921   5.996  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.136   4.990   7.118  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.495   3.809   3.969  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.189   2.422   3.350  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.820   4.467   4.403  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.410   2.531   1.951  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.944   3.289   3.607  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.076   2.894   5.831  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.964   4.445   3.216  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.096   1.826   3.263  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.634   5.421   4.892  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.356   3.798   5.077  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.434   4.670   3.530  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.333   3.101   1.976  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.621   1.533   1.571  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.303   3.027   1.292  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.381   5.905   5.490  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.576   7.203   6.121  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.308   7.106   7.468  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.947   7.819   8.408  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.344   8.099   5.138  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.774   5.782   4.562  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.594   7.642   6.296  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.771   8.215   4.217  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.313   7.662   4.899  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.497   9.087   5.575  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.325   6.240   7.570  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.154   6.070   8.767  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.401   5.372   9.913  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.600   5.692  11.086  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.395   5.268   8.357  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.550   5.671   6.764  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.472   7.048   9.138  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.942   5.793   7.576  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.104   4.284   7.984  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.054   5.141   9.218  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.516   4.430   9.572  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.749   3.650  10.550  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.516   4.388  11.112  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.873   3.857  12.016  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.448   2.263   9.944  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.572   1.217  10.151  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.655   0.786  11.622  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.971   1.679   9.708  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.445   4.173   8.593  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.373   3.492  11.428  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.544   1.863  10.398  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.310   0.335   9.565  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.672   0.475  11.977  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.346  -0.051  11.717  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.017   1.605  12.243  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.967   1.939   8.652  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.302   2.536  10.294  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.690   0.879   9.870  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.225   5.616  10.661  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.179   6.492  11.227  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.066   6.662  10.351  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.122   7.047  10.859  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.819   5.998   9.940  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.602   7.488  11.358  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.145   6.115  12.198  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.953   6.367   9.054  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.055   6.350   8.078  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.761   7.265   6.866  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.762   7.998   6.873  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.294   4.877   7.704  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.463   3.984   8.921  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.633   4.073   9.695  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.399   3.169   9.355  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.737   3.372  10.911  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.505   2.446  10.558  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.669   2.556  11.348  1.00  0.00           C  
ATOM    922  OH  TYR A  71       2.754   1.868  12.518  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.059   6.026   8.723  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.966   6.721   8.542  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.177   4.790   7.072  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.437   4.720   9.379  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.479   3.140   8.787  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.624   3.480  11.515  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.685   1.840  10.910  1.00  0.00           H  
ATOM    930  HH  TYR A  71       3.585   2.050  12.986  1.00  0.00           H  
ATOM    931  N   THR A  72       2.616   7.269   5.833  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.476   8.098   4.609  1.00  0.00           C  
ATOM    933  C   THR A  72       2.925   7.317   3.367  1.00  0.00           C  
ATOM    934  O   THR A  72       3.519   6.252   3.505  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.267   9.416   4.733  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.574   9.156   5.201  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.625  10.437   5.672  1.00  0.00           C  
ATOM    938  H   THR A  72       3.426   6.656   5.879  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.418   8.339   4.465  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.333   9.888   3.749  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.064   8.856   4.410  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.656  10.732   5.274  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.254  11.326   5.729  1.00  0.00           H  
ATOM    944 HG23 THR A  72       2.497  10.026   6.672  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.647   7.822   2.158  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.935   7.149   0.876  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.477   8.120  -0.189  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.015   9.262  -0.286  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.642   6.419   0.429  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.620   5.838  -1.009  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.715   4.600  -1.069  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       1.083   6.850  -2.039  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.168   8.714   2.116  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.709   6.395   1.034  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.795   7.099   0.539  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.625   5.527  -1.295  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.284   4.842  -0.708  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.143   3.806  -0.458  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.647   4.238  -2.095  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       1.727   7.723  -2.108  1.00  0.00           H  
ATOM    961 HD22 LEU A  73       0.079   7.175  -1.760  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       1.037   6.387  -3.025  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.388   7.634  -1.042  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.851   8.324  -2.251  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.978   7.356  -3.447  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.784   6.423  -3.424  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.170   9.043  -1.939  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.737   6.689  -0.886  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.116   9.081  -2.520  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.522   9.575  -2.824  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.016   9.768  -1.137  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.929   8.326  -1.629  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.211   7.593  -4.513  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.104   6.744  -5.706  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.481   7.588  -6.949  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.902   8.664  -7.141  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.675   6.163  -5.752  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.412   5.089  -6.815  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.397   5.605  -8.252  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.724   6.620  -8.552  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.035   4.953  -9.107  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.711   8.480  -4.546  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.789   5.905  -5.602  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.946   6.964  -5.850  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.441   4.635  -6.608  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.472   7.171  -7.763  1.00  0.00           N  
ATOM    987  CA  PRO A  76       6.250   8.061  -8.639  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.511   8.599  -9.873  1.00  0.00           C  
ATOM    989  O   PRO A  76       5.009   7.826 -10.724  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.522   7.285  -8.997  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.098   5.828  -8.867  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.133   5.875  -7.690  1.00  0.00           C  
ATOM    993  HA  PRO A  76       6.557   8.926  -8.053  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       8.292   7.489  -8.253  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.952   5.181  -8.673  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.694   5.815  -6.759  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PRO A   6      -7.529  -3.445 -17.374  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.886  -4.611 -16.725  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.980  -4.211 -15.554  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.357  -3.149 -15.604  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.120  -5.394 -17.807  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.235  -4.535 -19.070  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.528  -3.777 -18.809  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.986  -2.596 -17.210  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.671  -5.260 -16.340  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.605  -6.359 -17.969  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -6.294  -5.144 -19.976  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.375  -4.431 -19.034  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.881  -5.072 -14.532  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.957  -4.924 -13.407  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.480  -5.013 -13.813  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.138  -5.469 -14.906  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.354  -5.917 -12.290  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.416  -7.418 -12.660  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.045  -8.069 -12.892  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.130  -8.180 -11.535  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.447  -5.910 -14.530  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.084  -3.917 -13.011  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.347  -5.620 -11.947  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.998  -7.534 -13.573  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -3.376  -7.849 -12.063  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.607  -7.709 -13.820  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.158  -9.150 -12.982  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.123  -7.760 -11.368  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.551  -8.108 -10.615  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.241  -9.230 -11.806  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.604  -4.571 -12.909  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.151  -4.484 -13.114  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.397  -4.173 -11.807  1.00  0.00           C  
ATOM     34  O   LYS A   8      -0.960  -3.531 -10.911  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.819  -3.475 -14.237  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.520  -2.112 -14.079  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.066  -1.115 -15.150  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.004   0.098 -15.134  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.557   1.161 -16.061  1.00  0.00           N  
ATOM     40  H   LYS A   8      -2.974  -4.188 -12.048  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.812  -5.464 -13.444  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.124  -3.907 -15.190  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.302  -1.699 -13.094  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.099  -1.588 -16.133  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.049   0.499 -14.117  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.480   0.823 -17.017  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.646   1.507 -15.776  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.208   1.944 -16.047  1.00  0.00           H  
ATOM     49  N   THR A   9       0.865  -4.615 -11.696  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.716  -4.389 -10.509  1.00  0.00           C  
ATOM     51  C   THR A   9       2.463  -3.050 -10.551  1.00  0.00           C  
ATOM     52  O   THR A   9       2.640  -2.451 -11.619  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.632  -5.591 -10.236  1.00  0.00           C  
ATOM     54  OG1 THR A   9       3.113  -5.467  -8.919  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.825  -5.685 -11.186  1.00  0.00           C  
ATOM     56  H   THR A   9       1.246  -5.142 -12.475  1.00  0.00           H  
ATOM     57  HA  THR A   9       1.054  -4.338  -9.647  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.040  -6.507 -10.308  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.512  -6.317  -8.649  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.481  -5.665 -12.218  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.356  -6.620 -11.005  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.509  -4.853 -11.020  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.910  -2.586  -9.383  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.535  -1.288  -9.138  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.192  -1.310  -7.752  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.606  -1.861  -6.814  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.449  -0.190  -9.201  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.969   1.250  -9.058  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.035   1.609 -10.091  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.887   1.381 -11.291  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       5.163   2.132  -9.670  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.763  -3.169  -8.563  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.300  -1.109  -9.897  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.725  -0.369  -8.403  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.369   1.389  -8.053  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       5.312   2.293  -8.678  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.877   2.355 -10.341  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.368  -0.687  -7.600  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.965  -0.396  -6.288  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.924   1.106  -5.956  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.799   1.954  -6.846  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.373  -1.019  -6.157  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.481  -0.298  -6.940  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.830  -1.011  -6.830  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.691  -0.679  -6.026  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.063  -2.046  -7.604  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.824  -0.293  -8.418  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.352  -0.872  -5.528  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.326  -2.059  -6.482  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.589   0.718  -6.566  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.348  -2.360  -8.248  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      10.917  -2.572  -7.448  1.00  0.00           H  
ATOM     93  N   MET A  12       6.029   1.434  -4.665  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.917   2.790  -4.104  1.00  0.00           C  
ATOM     95  C   MET A  12       6.871   2.993  -2.922  1.00  0.00           C  
ATOM     96  O   MET A  12       7.322   2.021  -2.306  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.465   3.066  -3.677  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.013   2.204  -2.486  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.218   2.170  -2.229  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.961   3.869  -1.670  1.00  0.00           C  
ATOM    101  H   MET A  12       6.150   0.675  -3.999  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.188   3.517  -4.870  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.809   2.868  -4.526  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.509   2.540  -1.565  1.00  0.00           H  
ATOM    105  HE1 MET A  12       2.561   4.049  -0.777  1.00  0.00           H  
ATOM    106  HE2 MET A  12       2.253   4.574  -2.448  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.908   4.020  -1.433  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.158   4.249  -2.591  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.962   4.629  -1.432  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.018   4.978  -0.269  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.892   5.425  -0.497  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.881   5.816  -1.784  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.592   5.732  -3.150  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.507   4.523  -3.339  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      10.117   3.498  -3.889  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.755   4.600  -2.929  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.671   5.006  -3.064  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.583   3.781  -1.135  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.635   5.922  -1.003  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.188   6.634  -3.277  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      12.100   5.439  -2.472  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.406   3.896  -3.252  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.456   4.776   0.975  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.615   4.853   2.182  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.458   5.294   3.387  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.631   4.942   3.494  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.839   3.521   2.406  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.461   3.243   3.870  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.536   3.471   1.588  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.439   4.533   1.116  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.884   5.639   2.033  1.00  0.00           H  
ATOM    132  HB  VAL A  14       6.449   2.686   2.056  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.353   3.152   4.485  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.826   4.037   4.262  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.924   2.301   3.927  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.760   3.428   0.525  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.968   2.576   1.838  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.926   4.349   1.799  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.864   6.098   4.277  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.526   6.678   5.451  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.885   6.239   6.766  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.759   6.642   7.069  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.882   6.315   4.129  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.584   6.420   5.460  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.445   7.763   5.404  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.635   5.477   7.570  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.277   5.062   8.934  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.892   3.589   9.113  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.487   3.226  10.218  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.556   5.215   7.231  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.145   5.224   9.571  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.449   5.667   9.305  1.00  0.00           H  
ATOM    153  N   MET A  17       6.995   2.730   8.089  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.680   1.297   8.212  1.00  0.00           C  
ATOM    155  C   MET A  17       7.879   0.426   8.623  1.00  0.00           C  
ATOM    156  O   MET A  17       9.032   0.671   8.248  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.031   0.760   6.926  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.570   1.220   6.790  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.428  -0.087   6.263  1.00  0.00           S  
ATOM    160  CE  MET A  17       3.967  -0.359   4.556  1.00  0.00           C  
ATOM    161  H   MET A  17       7.394   3.053   7.207  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.947   1.187   9.010  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.040  -0.330   6.966  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.514   2.058   6.096  1.00  0.00           H  
ATOM    165  HE1 MET A  17       3.477  -1.248   4.161  1.00  0.00           H  
ATOM    166  HE2 MET A  17       3.689   0.498   3.944  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.047  -0.500   4.519  1.00  0.00           H  
ATOM    168  N   ARG A  18       7.573  -0.635   9.378  1.00  0.00           N  
ATOM    169  CA  ARG A  18       8.486  -1.677   9.870  1.00  0.00           C  
ATOM    170  C   ARG A  18       7.754  -3.024  10.001  1.00  0.00           C  
ATOM    171  O   ARG A  18       6.541  -3.091   9.789  1.00  0.00           O  
ATOM    172  CB  ARG A  18       9.051  -1.273  11.242  1.00  0.00           C  
ATOM    173  CG  ARG A  18       9.890   0.011  11.253  1.00  0.00           C  
ATOM    174  CD  ARG A  18      10.489   0.139  12.657  1.00  0.00           C  
ATOM    175  NE  ARG A  18      11.110   1.445  12.911  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      11.591   1.831  14.086  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.621   1.014  15.118  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.050   3.050  14.248  1.00  0.00           N  
ATOM    179  H   ARG A  18       6.606  -0.739   9.654  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.310  -1.809   9.170  1.00  0.00           H  
ATOM    181  HB3 ARG A  18       9.688  -2.079  11.603  1.00  0.00           H  
ATOM    182  HG3 ARG A  18       9.250   0.868  11.048  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      11.231  -0.650  12.799  1.00  0.00           H  
ATOM    184  HE  ARG A  18      11.199   2.082  12.131  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.278   0.066  15.023  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      12.078   1.280  15.979  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      11.978   3.733  13.507  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      12.365   3.343  15.169  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.479  -4.084  10.383  1.00  0.00           N  
ATOM    190  CA  CYS A  19       7.930  -5.418  10.659  1.00  0.00           C  
ATOM    191  C   CYS A  19       6.862  -5.393  11.765  1.00  0.00           C  
ATOM    192  O   CYS A  19       5.734  -5.840  11.545  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.094  -6.350  11.020  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.490  -8.053  11.110  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.476  -3.948  10.529  1.00  0.00           H  
ATOM    196  HA  CYS A  19       7.453  -5.803   9.758  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.537  -6.068  11.979  1.00  0.00           H  
ATOM    198  HG  CYS A  19       9.677  -8.609  11.410  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.200  -4.840  12.936  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.267  -4.706  14.051  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.085  -3.798  13.667  1.00  0.00           C  
ATOM    202  O   ALA A  20       5.283  -2.626  13.336  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.030  -4.187  15.277  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.144  -4.486  13.051  1.00  0.00           H  
ATOM    205  HA  ALA A  20       5.873  -5.696  14.289  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.448  -3.200  15.070  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       6.351  -4.113  16.127  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.840  -4.872  15.530  1.00  0.00           H  
ATOM    209  N   ALA A  21       3.872  -4.355  13.703  1.00  0.00           N  
ATOM    210  CA  ALA A  21       2.586  -3.719  13.380  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.413  -3.399  11.886  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.553  -3.989  11.237  1.00  0.00           O  
ATOM    213  CB  ALA A  21       2.341  -2.487  14.271  1.00  0.00           C  
ATOM    214  H   ALA A  21       3.836  -5.338  13.957  1.00  0.00           H  
ATOM    215  HA  ALA A  21       1.803  -4.441  13.617  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.479  -2.755  15.318  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.020  -1.672  14.020  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       1.317  -2.137  14.131  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.197  -2.474  11.322  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.872  -1.788  10.060  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.736  -2.755   8.871  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.706  -2.787   8.193  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.928  -0.701   9.762  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.722   0.007  11.240  1.00  0.00           S  
ATOM    225  H   CYS A  22       3.947  -2.095  11.890  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.895  -1.321  10.182  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.443   0.098   9.197  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.634   0.596  11.763  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.762  -3.589   8.682  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.825  -4.697   7.734  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.715  -5.750   7.908  1.00  0.00           C  
ATOM    232  O   ALA A  23       2.501  -6.554   7.000  1.00  0.00           O  
ATOM    233  CB  ALA A  23       5.214  -5.322   7.915  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.584  -3.452   9.258  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.734  -4.306   6.720  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.377  -5.545   8.967  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.304  -6.253   7.362  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.976  -4.623   7.574  1.00  0.00           H  
ATOM    239  N   SER A  24       2.004  -5.752   9.037  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.803  -6.568   9.236  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.460  -5.755   8.931  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.233  -6.158   8.069  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.746  -7.138  10.660  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.900  -7.906  10.955  1.00  0.00           O  
ATOM    245  H   SER A  24       2.193  -5.036   9.730  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.808  -7.416   8.552  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.132  -7.779  10.736  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.636  -8.599  11.603  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.678  -4.593   9.560  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.939  -3.836   9.455  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.310  -3.481   8.008  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.451  -3.683   7.591  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.885  -2.544  10.291  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.239  -2.713  11.543  1.00  0.00           O  
ATOM    255  H   SER A  25       0.006  -4.264  10.240  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.750  -4.451   9.846  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.908  -2.202  10.459  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.653  -3.478  12.005  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.336  -3.026   7.207  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.546  -2.675   5.789  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.075  -3.869   4.972  1.00  0.00           C  
ATOM    262  O   ILE A  26      -2.863  -3.666   4.042  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.234  -2.066   5.212  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.184  -0.526   5.354  1.00  0.00           C  
ATOM    265  CG2 ILE A  26       0.016  -2.390   3.726  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.174  -0.003   6.795  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.402  -2.929   7.605  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.333  -1.921   5.732  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.610  -2.483   5.758  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.035  -0.089   4.830  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.771  -1.965   3.103  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.978  -1.978   3.430  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.071  -3.467   3.569  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.640  -0.460   7.356  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.026   1.078   6.778  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.121  -0.226   7.284  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.666  -5.095   5.318  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -2.020  -6.331   4.609  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.202  -7.085   5.261  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.954  -7.769   4.566  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.785  -7.242   4.494  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.262  -6.666   3.517  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.262  -7.717   3.031  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.829  -8.835   2.676  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.486  -7.443   2.977  1.00  0.00           O  
ATOM    286  H   GLU A  27      -1.118  -5.184   6.167  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -2.318  -6.070   3.593  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -1.127  -8.209   4.129  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.797  -5.851   4.006  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.441  -6.917   6.565  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.652  -7.387   7.251  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.882  -6.603   6.768  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.936  -7.194   6.514  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.431  -7.276   8.770  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.596  -7.847   9.595  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.185  -7.988  11.069  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.276  -8.503  11.913  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.658  -9.769  12.048  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.117 -10.749  11.362  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.608 -10.096  12.893  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.754  -6.410   7.115  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.803  -8.439   7.002  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.277  -6.231   9.046  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.874  -8.826   9.203  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.885  -7.007  11.446  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.769  -7.807  12.464  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.342 -10.571  10.734  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.455 -11.690  11.487  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -7.953  -9.411  13.559  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -7.897 -11.061  12.957  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.724  -5.288   6.562  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.733  -4.417   5.957  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.882  -4.613   4.437  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.994  -4.463   3.935  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.376  -2.965   6.295  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.858  -4.857   6.876  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.703  -4.637   6.407  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.408  -2.700   5.869  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.145  -2.298   5.902  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.329  -2.838   7.378  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.810  -4.975   3.705  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.823  -5.228   2.247  1.00  0.00           C  
ATOM    323  C   LEU A  30      -7.027  -6.066   1.842  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.836  -5.626   1.027  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.513  -5.950   1.845  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.273  -6.407   0.388  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -5.217  -7.467  -0.199  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -4.194  -5.207  -0.549  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.926  -5.066   4.187  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.904  -4.276   1.718  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.429  -6.852   2.440  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.299  -6.887   0.391  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -4.787  -7.860  -1.121  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -6.189  -7.040  -0.445  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -5.333  -8.293   0.502  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -3.959  -5.569  -1.547  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -3.396  -4.539  -0.232  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -5.142  -4.671  -0.559  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.144  -7.266   2.410  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.151  -8.221   1.972  1.00  0.00           C  
ATOM    341  C   GLU A  31      -9.559  -7.850   2.488  1.00  0.00           C  
ATOM    342  O   GLU A  31     -10.547  -8.420   2.024  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.762  -9.655   2.394  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -7.685  -9.831   3.919  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -7.507 -11.274   4.394  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -7.209 -12.196   3.598  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -7.666 -11.507   5.617  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.462  -7.555   3.096  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -8.135  -8.173   0.877  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -6.794  -9.906   1.958  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -8.612  -9.460   4.352  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.656  -6.932   3.467  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.865  -6.552   4.177  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.651  -5.465   3.429  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.881  -5.491   3.437  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.439  -6.105   5.591  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -11.648  -5.974   6.514  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -11.303  -5.853   8.010  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.653  -4.577   8.371  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.223  -4.239   9.586  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.304  -5.051  10.620  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.687  -3.061   9.803  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.833  -6.457   3.794  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.493  -7.439   4.261  1.00  0.00           H  
ATOM    365  HB3 ARG A  32      -9.917  -5.150   5.546  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -12.243  -6.873   6.376  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.654  -6.686   8.290  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.630  -3.852   7.654  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -10.715  -5.972  10.528  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -10.005  -4.751  11.540  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.545  -2.394   9.052  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.332  -2.827  10.725  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.964  -4.541   2.737  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -11.603  -3.506   1.902  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.922  -3.934   0.451  1.00  0.00           C  
ATOM    376  O   LEU A  33     -12.388  -3.114  -0.338  1.00  0.00           O  
ATOM    377  CB  LEU A  33     -10.877  -2.149   2.045  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -9.378  -2.052   1.695  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -9.042  -2.410   0.244  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.913  -0.615   1.963  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.954  -4.541   2.821  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -12.590  -3.335   2.332  1.00  0.00           H  
ATOM    383  HB3 LEU A  33     -10.987  -1.841   3.087  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.814  -2.714   2.346  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.992  -2.179   0.046  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -9.670  -1.835  -0.434  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -9.205  -3.472   0.074  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.496   0.088   1.365  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -7.865  -0.511   1.697  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.034  -0.376   3.020  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.722  -5.212   0.102  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.333  -5.948  -1.034  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.770  -5.639  -2.443  1.00  0.00           C  
ATOM    394  O   LYS A  34     -11.732  -6.531  -3.296  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.866  -5.755  -1.063  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.596  -6.036   0.260  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -16.107  -5.816   0.091  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.857  -5.836   1.428  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.914  -7.184   2.036  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.262  -5.791   0.789  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.143  -7.008  -0.871  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.273  -6.424  -1.823  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.235  -5.359   1.033  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.519  -6.574  -0.579  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -17.880  -5.489   1.255  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.517  -7.179   2.856  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.996  -7.539   2.293  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.311  -7.853   1.386  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.355  -4.398  -2.718  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -11.096  -3.894  -4.078  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.704  -4.151  -4.662  1.00  0.00           C  
ATOM    412  O   GLY A  35      -9.428  -3.628  -5.738  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.435  -3.721  -1.969  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.810  -4.346  -4.767  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -11.241  -2.814  -4.088  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.826  -4.902  -3.992  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.414  -5.087  -4.380  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.110  -6.556  -4.717  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.602  -7.475  -4.056  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.456  -4.586  -3.275  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.015  -4.503  -3.803  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.851  -3.196  -2.741  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.113  -5.304  -3.097  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -7.214  -4.486  -5.265  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -6.476  -5.283  -2.439  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.381  -3.974  -3.092  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.617  -5.507  -3.937  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.993  -3.966  -4.750  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -7.825  -3.245  -2.254  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.128  -2.865  -1.997  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.886  -2.475  -3.558  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.286  -6.777  -5.748  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.953  -8.108  -6.262  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.765  -8.781  -5.547  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.773 -10.008  -5.392  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.683  -7.963  -7.763  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.931  -5.975  -6.256  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.817  -8.763  -6.134  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.543  -7.505  -8.255  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.806  -7.338  -7.923  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.500  -8.943  -8.203  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.756  -8.020  -5.110  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.562  -8.528  -4.430  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.767  -7.358  -3.850  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.731  -6.291  -4.455  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.685  -9.358  -5.387  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.540 -10.090  -4.686  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.204 -10.948  -5.698  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       1.167 -10.456  -6.338  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.202 -12.115  -5.891  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.775  -7.014  -5.267  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.884  -9.171  -3.623  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.254  -8.707  -6.141  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.945 -10.722  -3.895  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.095  -7.546  -2.715  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.121  -6.582  -2.209  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.925  -7.246  -1.310  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.688  -8.310  -0.738  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.867  -5.455  -1.485  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.216  -8.416  -2.201  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.413  -6.157  -3.059  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.180  -4.634  -1.276  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.677  -5.099  -2.124  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.282  -5.837  -0.553  1.00  0.00           H  
ATOM    465  N   SER A  40       2.082  -6.609  -1.155  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.168  -7.131  -0.327  1.00  0.00           C  
ATOM    467  C   SER A  40       4.116  -6.017   0.144  1.00  0.00           C  
ATOM    468  O   SER A  40       4.754  -5.346  -0.674  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.940  -8.202  -1.107  1.00  0.00           C  
ATOM    470  OG  SER A  40       4.857  -8.867  -0.259  1.00  0.00           O  
ATOM    471  H   SER A  40       2.250  -5.761  -1.697  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.741  -7.618   0.547  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.474  -7.732  -1.934  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.510  -9.314  -0.847  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.233  -5.824   1.461  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.226  -4.916   2.069  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.669  -5.367   1.763  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.922  -6.555   1.543  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.981  -4.788   3.593  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.291  -6.094   4.336  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       5.750  -3.619   4.233  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.664  -6.407   2.089  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.075  -3.930   1.625  1.00  0.00           H  
ATOM    484  HB  VAL A  41       3.921  -4.573   3.750  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       4.788  -6.081   5.295  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       4.922  -6.952   3.780  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       6.364  -6.210   4.479  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.578  -2.709   3.658  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       5.398  -3.461   5.252  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       6.819  -3.827   4.264  1.00  0.00           H  
ATOM    491  N   THR A  42       7.615  -4.419   1.775  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.064  -4.667   1.755  1.00  0.00           C  
ATOM    493  C   THR A  42       9.664  -3.999   2.987  1.00  0.00           C  
ATOM    494  O   THR A  42       9.956  -2.803   2.973  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.689  -4.137   0.456  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.052  -4.759  -0.638  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.181  -4.461   0.372  1.00  0.00           C  
ATOM    498  H   THR A  42       7.322  -3.454   1.895  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.266  -5.739   1.807  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.550  -3.056   0.391  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.524  -4.488  -1.452  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.583  -4.099  -0.573  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.338  -5.538   0.444  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.720  -3.966   1.179  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.814  -4.761   4.070  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.249  -4.251   5.384  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.668  -3.682   5.344  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.903  -2.632   5.945  1.00  0.00           O  
ATOM    509  CB  VAL A  43      10.132  -5.354   6.466  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.980  -5.109   7.725  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.661  -5.456   6.901  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.535  -5.746   4.001  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.581  -3.433   5.659  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.449  -6.303   6.035  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      10.701  -4.163   8.193  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.822  -5.925   8.425  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      12.042  -5.097   7.482  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       8.353  -4.519   7.367  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       8.025  -5.642   6.039  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       8.537  -6.273   7.612  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.593  -4.339   4.629  1.00  0.00           N  
ATOM    522  CA  ALA A  44      14.010  -3.970   4.552  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.243  -2.481   4.259  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.115  -1.859   4.870  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.661  -4.835   3.465  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.315  -5.213   4.184  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.487  -4.186   5.511  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.690  -4.513   3.303  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.667  -5.882   3.771  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.117  -4.739   2.523  1.00  0.00           H  
ATOM    531  N   THR A  45      13.451  -1.911   3.349  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.558  -0.526   2.875  1.00  0.00           C  
ATOM    533  C   THR A  45      12.400   0.359   3.346  1.00  0.00           C  
ATOM    534  O   THR A  45      12.422   1.560   3.073  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.660  -0.540   1.343  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.616  -1.324   0.805  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.991  -1.136   0.879  1.00  0.00           C  
ATOM    538  H   THR A  45      12.766  -2.495   2.885  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.465  -0.067   3.269  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.590   0.482   0.972  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.808  -1.505  -0.136  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.058  -1.093  -0.206  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.080  -2.175   1.196  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.818  -0.561   1.299  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.397  -0.195   4.045  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.146   0.497   4.366  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.363   0.910   3.115  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.918   2.055   3.030  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.497  -1.145   4.378  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.513  -0.162   4.960  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.370   1.390   4.947  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.234   0.005   2.134  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.556   0.232   0.842  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.410  -0.779   0.620  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.106  -1.593   1.495  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.589   0.203  -0.305  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.681   1.279  -0.176  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.630   1.295  -1.383  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.878   2.018  -1.086  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      14.108   1.673  -1.459  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.365   0.655  -2.251  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      15.138   2.344  -1.009  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.606  -0.923   2.312  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.101   1.223   0.845  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.066   0.383  -1.240  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.258   1.085   0.724  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.134   1.777  -2.223  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.793   2.846  -0.505  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.620   0.072  -2.598  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      15.325   0.417  -2.481  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      15.032   3.126  -0.377  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      16.072   2.015  -1.240  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.745  -0.732  -0.542  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.529  -1.512  -0.837  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.423  -1.860  -2.330  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.855  -1.064  -3.166  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.303  -0.674  -0.401  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.379  -1.333   0.637  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.340  -0.291   1.058  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.649  -2.559   0.072  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.031  -0.047  -1.229  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.559  -2.449  -0.277  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.698  -0.439  -1.279  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.964  -1.629   1.509  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.831   0.536   1.568  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.610  -0.735   1.728  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.825   0.088   0.175  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.070  -2.283  -0.811  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.983  -2.975   0.827  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.369  -3.319  -0.206  1.00  0.00           H  
ATOM    591  N   THR A  49       4.775  -2.991  -2.649  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.380  -3.416  -4.011  1.00  0.00           C  
ATOM    593  C   THR A  49       2.914  -3.842  -3.980  1.00  0.00           C  
ATOM    594  O   THR A  49       2.469  -4.410  -2.982  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.257  -4.563  -4.543  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.614  -4.342  -4.232  1.00  0.00           O  
ATOM    597  CG2 THR A  49       5.195  -4.684  -6.066  1.00  0.00           C  
ATOM    598  H   THR A  49       4.432  -3.562  -1.884  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.468  -2.582  -4.702  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.937  -5.505  -4.092  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.777  -4.796  -3.382  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.174  -4.890  -6.387  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.829  -5.508  -6.391  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.547  -3.763  -6.531  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.168  -3.559  -5.047  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.710  -3.777  -5.123  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.238  -4.059  -6.556  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.663  -3.377  -7.488  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.054  -2.583  -4.488  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.235  -1.230  -5.168  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.575  -2.807  -4.435  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.612  -3.046  -5.812  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.481  -4.661  -4.531  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.283  -2.493  -3.454  1.00  0.00           H  
ATOM    615 HG11 VAL A  50       1.303  -1.015  -5.148  1.00  0.00           H  
ATOM    616 HG12 VAL A  50      -0.110  -1.237  -6.201  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.283  -0.432  -4.635  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.064  -1.958  -3.956  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -1.984  -2.928  -5.437  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.797  -3.701  -3.859  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.671  -5.033  -6.708  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.480  -5.288  -7.911  1.00  0.00           C  
ATOM    623  C   THR A  51      -2.903  -4.810  -7.647  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.577  -5.321  -6.752  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.525  -6.782  -8.264  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.216  -7.289  -8.417  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.242  -7.020  -9.603  1.00  0.00           C  
ATOM    628  H   THR A  51      -0.957  -5.526  -5.865  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.068  -4.744  -8.756  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.046  -7.325  -7.465  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.268  -7.168  -7.576  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.272  -6.663  -9.574  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.258  -8.087  -9.825  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.723  -6.503 -10.410  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.386  -3.880  -8.469  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.775  -3.408  -8.429  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.359  -3.175  -9.827  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.626  -2.923 -10.787  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.902  -2.153  -7.543  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.184  -0.893  -8.008  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -4.771  -0.042  -8.967  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -2.959  -0.524  -7.419  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.141   1.165  -9.330  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.330   0.688  -7.763  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.924   1.541  -8.720  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.329   2.721  -9.044  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.797  -3.537  -9.215  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.387  -4.186  -7.969  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.548  -2.406  -6.543  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -5.716  -0.307  -9.416  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.511  -1.163  -6.675  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.595   1.822 -10.058  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.399   0.972  -7.292  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.572   2.918  -8.467  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.686  -3.245  -9.936  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.457  -2.904 -11.119  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.774  -1.394 -11.087  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.545  -0.949 -10.224  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.728  -3.761 -11.160  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.485  -3.531 -12.463  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.185  -4.216 -13.466  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.351  -2.626 -12.497  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.226  -3.492  -9.111  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.877  -3.164 -11.999  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.365  -3.518 -10.311  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.201  -0.595 -12.012  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.283   0.867 -12.004  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.669   1.396 -12.416  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.823   2.585 -12.700  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.174   1.321 -12.960  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.130   0.195 -13.988  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.378  -1.038 -13.131  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.065   1.238 -11.002  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.227   1.353 -12.422  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.169   0.139 -14.497  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.426  -1.418 -12.758  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.677   0.521 -12.464  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.055   0.852 -12.840  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.013   0.511 -11.684  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.810   1.361 -11.277  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.399   0.155 -14.173  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.368   0.484 -15.274  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -10.798   0.015 -16.667  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.856   0.605 -17.728  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.283   0.260 -19.105  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.490  -0.426 -12.142  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.147   1.928 -12.997  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.384   0.498 -14.493  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.412   0.016 -15.037  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.813   0.356 -16.849  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.842   0.235 -17.552  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -9.659   0.667 -19.795  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.228   0.589 -19.287  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.268  -0.744 -19.252  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.829  -0.652 -11.043  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.464  -0.974  -9.760  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.007  -0.014  -8.649  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.851   0.427  -7.866  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.153  -2.421  -9.338  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -12.739  -3.510 -10.255  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.256  -3.680 -10.164  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.977  -2.882  -9.579  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -14.800  -4.731 -10.735  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.204  -1.336 -11.467  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.545  -0.856  -9.858  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.536  -2.586  -8.328  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.279  -4.461  -9.983  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.208  -5.409 -11.200  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -15.770  -4.926 -10.508  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.719   0.361  -8.597  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.158   1.283  -7.582  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.071   2.199  -8.180  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.916   2.270  -9.398  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.618   0.521  -6.338  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.714  -0.283  -5.623  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.438  -0.413  -6.667  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.060  -0.031  -9.275  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.956   1.939  -7.233  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.268   1.274  -5.625  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.549   0.372  -5.378  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.066  -1.102  -6.251  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.319  -0.704  -4.701  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.620   0.147  -7.121  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.067  -0.874  -5.750  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.754  -1.198  -7.353  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.307   2.897  -7.336  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.130   3.685  -7.710  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.078   3.635  -6.582  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.313   3.026  -5.532  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.561   5.130  -8.040  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.646   5.986  -6.911  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.463   2.811  -6.337  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.671   3.258  -8.604  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.523   5.110  -8.552  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.953   6.858  -7.239  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.951   4.334  -6.756  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.928   4.591  -5.724  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.497   5.037  -4.350  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.866   4.830  -3.308  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.928   5.620  -6.282  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.538   6.993  -6.594  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.458   7.978  -7.025  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.139   8.071  -8.234  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.947   8.727  -6.164  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.789   4.731  -7.680  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.367   3.670  -5.559  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.495   5.222  -7.200  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.035   7.388  -5.708  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.715   5.591  -4.315  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.476   5.947  -3.103  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.685   4.753  -2.156  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.629   4.920  -0.931  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.816   6.582  -3.559  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.532   8.046  -3.974  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.950   6.464  -2.523  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.701   8.742  -4.672  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.191   5.694  -5.210  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.914   6.691  -2.536  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.170   6.039  -4.435  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.691   8.060  -4.670  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.846   6.964  -2.885  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.210   5.410  -2.393  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -8.646   6.902  -1.573  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.357   9.673  -5.119  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.093   8.102  -5.463  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -9.490   8.966  -3.954  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.908   3.551  -2.700  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.227   2.331  -1.931  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.994   1.680  -1.300  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.114   0.760  -0.486  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.042   1.392  -2.826  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.194   2.112  -3.205  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.538   0.128  -2.127  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.929   3.484  -3.718  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.864   2.610  -1.091  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.455   1.118  -3.706  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.735   2.223  -2.398  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.709  -0.557  -1.969  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.278  -0.376  -2.747  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.990   0.384  -1.170  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.793   2.185  -1.594  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.603   1.934  -0.762  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.140   3.166   0.026  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.693   2.981   1.155  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -2.511   1.214  -1.584  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.501   0.531  -0.632  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.809   2.136  -2.592  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.705  -0.600  -1.292  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.747   2.890  -2.322  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.878   1.245   0.036  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.016   0.431  -2.155  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.034   0.095   0.213  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.275   2.930  -2.071  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.097   1.565  -3.187  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.541   2.572  -3.271  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.385  -1.327  -1.735  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.038  -0.197  -2.056  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.115  -1.112  -0.532  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.348   4.394  -0.472  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.040   5.636   0.253  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.647   5.649   1.656  1.00  0.00           C  
ATOM    802  O   GLN A  63      -2.919   5.816   2.634  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.543   6.859  -0.542  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.219   8.220   0.124  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -4.452   9.081   0.434  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.752   9.411   1.580  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -5.207   9.478  -0.565  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.695   4.479  -1.421  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -1.961   5.711   0.379  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.620   6.771  -0.678  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.580   8.787  -0.553  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.926   9.262  -1.519  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.977  10.115  -0.388  1.00  0.00           H  
ATOM    814  N   GLU A  64      -4.966   5.474   1.771  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -5.637   5.672   3.059  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.270   4.570   4.063  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.063   4.876   5.234  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.151   5.866   2.882  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.429   6.976   1.850  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.816   7.593   1.968  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.821   6.915   1.645  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.907   8.790   2.331  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.524   5.326   0.936  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.256   6.604   3.481  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -7.576   6.155   3.844  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.304   6.587   0.844  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.021   3.330   3.610  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.434   2.272   4.450  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.043   2.598   5.010  1.00  0.00           C  
ATOM    830  O   ARG A  65      -2.601   1.924   5.935  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.351   0.947   3.678  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.638   0.130   3.829  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.468  -1.259   3.200  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.287  -1.166   1.739  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -4.363  -1.757   0.998  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -3.423  -2.535   1.498  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -4.390  -1.550  -0.300  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.181   3.130   2.632  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.079   2.144   5.318  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -3.533   0.344   4.077  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -6.468   0.660   3.360  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.363  -1.847   3.408  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -5.937  -0.561   1.246  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.396  -2.762   2.491  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.736  -2.956   0.899  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -5.099  -0.923  -0.674  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -3.760  -2.028  -0.921  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.331   3.584   4.468  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.028   4.029   4.990  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.212   5.306   5.826  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.695   5.396   6.939  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.041   4.199   3.808  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.150   2.882   3.009  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.332   4.648   4.332  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.614   3.128   1.569  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.726   4.072   3.671  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.616   3.281   5.670  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.430   4.966   3.137  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.782   2.323   2.945  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.711   3.909   5.042  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       2.040   4.740   3.511  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.252   5.619   4.819  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.543   3.694   1.552  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.777   2.170   1.079  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.157   3.670   1.019  1.00  0.00           H  
ATOM    866  N   ALA A  67      -1.997   6.266   5.330  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.211   7.567   5.965  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.107   7.499   7.225  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.928   8.295   8.152  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.812   8.506   4.909  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.430   6.103   4.425  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.235   7.968   6.264  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.150   8.566   4.042  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.788   8.139   4.589  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.931   9.505   5.330  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.065   6.567   7.293  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.937   6.365   8.457  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.255   5.555   9.569  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.404   5.878  10.748  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.224   5.676   7.994  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.235   5.987   6.476  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.208   7.330   8.885  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.704   6.261   7.208  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.013   4.673   7.619  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.905   5.592   8.836  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.471   4.537   9.196  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.745   3.652  10.117  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.555   4.348  10.822  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.982   3.775  11.750  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -2.325   2.383   9.343  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -3.426   1.319   9.099  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -3.778   0.567  10.389  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -4.729   1.852   8.478  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.432   4.314   8.210  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -3.416   3.347  10.921  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -1.527   1.891   9.898  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.013   0.586   8.406  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -4.292   1.228  11.084  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.872   0.186  10.859  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -4.434  -0.272  10.157  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -4.511   2.460   7.603  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.278   2.456   9.202  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -5.360   1.016   8.175  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.223   5.589  10.431  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.317   6.495  11.156  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.952   6.901  10.403  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.840   7.499  11.016  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.720   5.962   9.635  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.859   7.417  11.364  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.016   6.044  12.101  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.050   6.585   9.107  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.274   6.681   8.297  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.117   7.652   7.097  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.186   8.465   7.057  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.652   5.248   7.866  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.555   4.208   8.972  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.343   4.332  10.134  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.617   3.161   8.874  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       3.167   3.441  11.209  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       1.446   2.257   9.940  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       2.202   2.413  11.122  1.00  0.00           C  
ATOM    922  OH  TYR A  71       1.996   1.585  12.183  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.262   6.123   8.667  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.084   7.062   8.917  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.668   5.237   7.473  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.063   5.134  10.217  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.001   3.068   7.991  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.760   3.546  12.105  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       0.718   1.464   9.868  1.00  0.00           H  
ATOM    930  HH  TYR A  71       1.288   0.934  12.019  1.00  0.00           H  
ATOM    931  N   THR A  72       3.023   7.602   6.107  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.973   8.421   4.876  1.00  0.00           C  
ATOM    933  C   THR A  72       3.544   7.656   3.677  1.00  0.00           C  
ATOM    934  O   THR A  72       4.027   6.539   3.839  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.667   9.776   5.099  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.363  10.634   4.024  1.00  0.00           O  
ATOM    937  CG2 THR A  72       5.188   9.691   5.226  1.00  0.00           C  
ATOM    938  H   THR A  72       3.771   6.920   6.176  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.919   8.617   4.655  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.275  10.225   6.013  1.00  0.00           H  
ATOM    941  HG1 THR A  72       2.665  11.246   4.339  1.00  0.00           H  
ATOM    942 HG21 THR A  72       5.453   9.098   6.100  1.00  0.00           H  
ATOM    943 HG22 THR A  72       5.596  10.693   5.355  1.00  0.00           H  
ATOM    944 HG23 THR A  72       5.629   9.247   4.335  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.488   8.251   2.482  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.755   7.609   1.191  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.243   8.575   0.102  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.051   9.792   0.207  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.499   6.845   0.718  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.287   7.716   0.300  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.411   6.908  -0.663  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.431   8.176   1.492  1.00  0.00           C  
ATOM    953  H   LEU A  73       3.165   9.209   2.468  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.548   6.880   1.326  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.188   6.142   1.491  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.628   8.598  -0.241  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.968   6.700  -1.577  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.477   7.479  -0.927  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.121   5.965  -0.200  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.071   7.316   2.056  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.420   8.750   1.127  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       1.003   8.829   2.148  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.776   8.007  -0.983  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.945   8.642  -2.290  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.980   7.582  -3.411  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.800   6.662  -3.388  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.219   9.502  -2.285  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.009   7.017  -0.927  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.092   9.298  -2.475  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.346   9.972  -3.261  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.143  10.279  -1.524  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.088   8.879  -2.075  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.107   7.724  -4.411  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.100   6.923  -5.637  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.217   7.885  -6.839  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.215   8.496  -7.227  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.843   6.025  -5.668  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.943   4.904  -6.711  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.625   5.388  -8.123  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.435   5.679  -8.400  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.551   5.442  -8.963  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.431   8.482  -4.353  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.957   6.252  -5.635  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.937   6.612  -5.829  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.237   4.116  -6.445  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.437   8.115  -7.370  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.702   9.065  -8.456  1.00  0.00           C  
ATOM    988  C   PRO A  76       5.513   8.460  -9.854  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.575   8.890 -10.570  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.130   9.560  -8.200  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.820   8.352  -7.566  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.698   7.687  -6.770  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.031   9.913  -8.373  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.103  10.376  -7.477  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.646   8.654  -6.920  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.744   8.030  -5.736  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   PRO A   6      -7.353  -3.700 -17.255  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.302  -4.837 -16.312  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.450  -4.522 -15.080  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.772  -3.496 -15.045  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.791  -6.063 -17.091  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -6.674  -5.581 -18.540  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -7.568  -4.348 -18.555  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.450  -3.225 -17.248  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.318  -5.050 -15.975  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.525  -6.868 -17.017  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.012  -6.338 -19.249  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -8.611  -4.664 -18.643  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.433  -5.423 -14.093  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.496  -5.375 -12.977  1.00  0.00           C  
ATOM     15  C   LEU A   7      -4.035  -5.314 -13.448  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.645  -5.954 -14.430  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.783  -6.516 -11.973  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.399  -7.956 -12.394  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -5.671  -8.915 -11.225  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.172  -8.472 -13.617  1.00  0.00           C  
ATOM     21  H   LEU A   7      -7.056  -6.218 -14.139  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.688  -4.437 -12.461  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.845  -6.494 -11.721  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.332  -7.993 -12.616  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.727  -8.891 -10.956  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.073  -8.627 -10.363  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -5.395  -9.932 -11.506  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.955  -9.529 -13.775  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.866  -7.933 -14.512  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.244  -8.348 -13.457  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.224  -4.540 -12.731  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.799  -4.333 -13.011  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.999  -4.187 -11.705  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.522  -3.680 -10.705  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.611  -3.129 -13.957  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.142  -1.803 -13.396  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.731  -0.597 -14.251  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.026   0.675 -13.448  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.505   1.901 -14.095  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.630  -4.016 -11.962  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.408  -5.216 -13.522  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.108  -3.333 -14.904  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.725  -1.661 -12.405  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.290  -0.595 -15.189  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.572   0.582 -12.458  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.023   2.096 -14.949  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.511   1.827 -14.286  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.665   2.691 -13.478  1.00  0.00           H  
ATOM     49  N   THR A   9       0.254  -4.649 -11.711  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.148  -4.713 -10.543  1.00  0.00           C  
ATOM     51  C   THR A   9       2.034  -3.467 -10.497  1.00  0.00           C  
ATOM     52  O   THR A   9       2.383  -2.922 -11.544  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.967  -6.010 -10.606  1.00  0.00           C  
ATOM     54  OG1 THR A   9       1.062  -7.090 -10.716  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.823  -6.251  -9.361  1.00  0.00           C  
ATOM     56  H   THR A   9       0.626  -4.994 -12.592  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.553  -4.734  -9.634  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.613  -5.993 -11.486  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.548  -7.127  -9.887  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.219  -6.168  -8.458  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.637  -5.526  -9.322  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.263  -7.249  -9.411  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.399  -3.012  -9.296  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.276  -1.866  -9.076  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.831  -1.903  -7.648  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.288  -2.607  -6.789  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.550  -0.538  -9.373  1.00  0.00           C  
ATOM     68  CG  GLN A  10       1.433  -0.164  -8.390  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.909   1.230  -8.720  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       1.453   2.244  -8.295  1.00  0.00           O  
ATOM     71  NE2 GLN A  10      -0.131   1.354  -9.513  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.091  -3.486  -8.449  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.124  -1.951  -9.759  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       2.132  -0.564 -10.381  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       1.817  -0.155  -7.372  1.00  0.00           H  
ATOM     76 HE21 GLN A  10      -0.631   0.523  -9.823  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.438   2.280  -9.778  1.00  0.00           H  
ATOM     78  N   GLN A  11       4.880  -1.118  -7.390  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.515  -0.994  -6.077  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.858   0.462  -5.739  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.023   1.301  -6.632  1.00  0.00           O  
ATOM     82  CB  GLN A  11       6.742  -1.926  -5.972  1.00  0.00           C  
ATOM     83  CG  GLN A  11       7.877  -1.637  -6.971  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.141  -2.449  -6.671  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.130  -3.673  -6.573  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.284  -1.811  -6.523  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.231  -0.524  -8.134  1.00  0.00           H  
ATOM     88  HA  GLN A  11       4.795  -1.311  -5.322  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       6.410  -2.952  -6.128  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.127  -0.579  -6.930  1.00  0.00           H  
ATOM     91 HE21 GLN A  11      10.344  -0.812  -6.664  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.123  -2.341  -6.313  1.00  0.00           H  
ATOM     93  N   MET A  12       5.981   0.763  -4.444  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.135   2.116  -3.901  1.00  0.00           C  
ATOM     95  C   MET A  12       6.786   2.115  -2.509  1.00  0.00           C  
ATOM     96  O   MET A  12       6.899   1.076  -1.857  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.774   2.842  -3.899  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.717   2.256  -2.949  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.811   0.792  -3.525  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.857   1.532  -4.875  1.00  0.00           C  
ATOM    101  H   MET A  12       5.855   0.018  -3.762  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.803   2.675  -4.558  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.380   2.870  -4.914  1.00  0.00           H  
ATOM    104  HG3 MET A  12       2.981   3.036  -2.759  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.144   0.804  -5.258  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.311   2.402  -4.512  1.00  0.00           H  
ATOM    107  HE3 MET A  12       2.522   1.828  -5.686  1.00  0.00           H  
ATOM    108  N   GLN A  13       7.196   3.294  -2.043  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.809   3.510  -0.730  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.770   3.976   0.306  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.645   4.331  -0.053  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.954   4.523  -0.900  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.231   3.837  -1.403  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.363   4.841  -1.578  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.585   5.365  -2.663  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.111   5.155  -0.544  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.968   4.120  -2.581  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.218   2.567  -0.360  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.166   5.013   0.047  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.035   3.358  -2.360  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.986   4.683   0.342  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      12.776   5.916  -0.635  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.127   3.983   1.597  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.158   4.209   2.685  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.820   4.666   3.989  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.850   4.131   4.398  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.284   2.947   2.913  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.050   1.733   3.450  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.057   3.246   3.777  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.092   3.756   1.852  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.496   5.015   2.361  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.893   2.624   1.960  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.491   1.960   4.417  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.373   0.883   3.544  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.829   1.456   2.747  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       4.351   3.524   4.784  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.503   4.066   3.326  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.416   2.366   3.828  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.197   5.633   4.672  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.593   6.058   6.016  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.231   5.009   7.071  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.194   4.356   6.985  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.363   6.050   4.269  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.672   6.217   6.045  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.093   6.991   6.277  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.089   4.843   8.074  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.833   4.041   9.275  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.912   2.517   9.149  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.070   1.872  10.186  1.00  0.00           O  
ATOM    150  H   GLY A  16       7.897   5.455   8.101  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.540   4.341  10.048  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.822   4.254   9.615  1.00  0.00           H  
ATOM    153  N   MET A  17       6.812   1.903   7.956  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.684   0.429   7.861  1.00  0.00           C  
ATOM    155  C   MET A  17       7.991  -0.373   8.038  1.00  0.00           C  
ATOM    156  O   MET A  17       7.987  -1.583   7.814  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.945   0.013   6.579  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.624   0.767   6.377  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.417   0.587   7.710  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.390   2.015   7.306  1.00  0.00           C  
ATOM    161  H   MET A  17       6.597   2.455   7.126  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.053   0.107   8.691  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.719  -1.053   6.629  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.162   0.418   5.454  1.00  0.00           H  
ATOM    165  HE1 MET A  17       1.535   2.040   7.980  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.974   2.929   7.428  1.00  0.00           H  
ATOM    167  HE3 MET A  17       2.045   1.946   6.275  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.102   0.251   8.448  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.352  -0.454   8.787  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.360  -0.934  10.248  1.00  0.00           C  
ATOM    171  O   ARG A  18       9.629  -0.397  11.088  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.568   0.442   8.505  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.674   0.846   7.027  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.920   1.722   6.827  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.131   2.126   5.425  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.100   2.928   4.992  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.033   3.380   5.801  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.138   3.296   3.728  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.045   1.239   8.649  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.438  -1.335   8.153  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.476  -0.097   8.782  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.775   1.394   6.737  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.793   1.168   7.172  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.498   1.764   4.726  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      15.047   3.083   6.771  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.781   3.971   5.453  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.460   2.938   3.072  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      14.832   3.956   3.400  1.00  0.00           H  
ATOM    189  N   CYS A  19      11.217  -1.916  10.564  1.00  0.00           N  
ATOM    190  CA  CYS A  19      11.549  -2.412  11.912  1.00  0.00           C  
ATOM    191  C   CYS A  19      10.405  -3.239  12.543  1.00  0.00           C  
ATOM    192  O   CYS A  19      10.493  -4.469  12.628  1.00  0.00           O  
ATOM    193  CB  CYS A  19      12.038  -1.218  12.769  1.00  0.00           C  
ATOM    194  SG  CYS A  19      12.437  -1.719  14.462  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.768  -2.302   9.802  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.385  -3.108  11.815  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      11.281  -0.435  12.827  1.00  0.00           H  
ATOM    198  HG  CYS A  19      13.378  -2.626  14.167  1.00  0.00           H  
ATOM    199  N   ALA A  20       9.346  -2.556  12.973  1.00  0.00           N  
ATOM    200  CA  ALA A  20       8.205  -3.072  13.732  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.226  -3.919  12.890  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.453  -4.174  11.703  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.535  -1.833  14.350  1.00  0.00           C  
ATOM    204  H   ALA A  20       9.346  -1.568  12.764  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.567  -3.709  14.543  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.669  -2.111  14.951  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.244  -1.313  14.997  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.208  -1.152  13.564  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.104  -4.325  13.493  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.993  -5.041  12.848  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.996  -4.133  12.082  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.932  -4.600  11.667  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.297  -5.874  13.936  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.031  -4.166  14.497  1.00  0.00           H  
ATOM    215  HA  ALA A  21       5.407  -5.733  12.112  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.027  -6.508  14.443  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.824  -5.216  14.667  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.538  -6.515  13.485  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.309  -2.843  11.897  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.439  -1.815  11.304  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.859  -2.181   9.930  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.661  -2.001   9.702  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.236  -0.496  11.232  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.615   0.077  12.913  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.194  -2.526  12.261  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.570  -1.698  11.951  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.641   0.265  10.721  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.118   1.274  12.579  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.678  -2.763   9.052  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.285  -3.299   7.753  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.064  -4.237   7.844  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.233  -4.257   6.938  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.510  -4.022   7.195  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.657  -2.848   9.308  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.053  -2.480   7.065  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.297  -4.358   6.187  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       5.358  -3.337   7.151  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.766  -4.880   7.818  1.00  0.00           H  
ATOM    239  N   SER A  24       1.892  -4.962   8.954  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.790  -5.921   9.118  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.557  -5.223   9.364  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.592  -5.725   8.945  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.102  -6.926  10.238  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.370  -7.546  10.048  1.00  0.00           O  
ATOM    245  H   SER A  24       2.519  -4.812   9.743  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.673  -6.491   8.196  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.326  -7.694  10.246  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.399  -7.820   9.093  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.565  -4.016   9.939  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.780  -3.194  10.107  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.266  -2.584   8.789  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.392  -2.095   8.692  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.549  -2.074  11.137  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.984  -2.581  12.335  1.00  0.00           O  
ATOM    255  H   SER A  25       0.318  -3.602  10.204  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.590  -3.828  10.460  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.512  -1.617  11.365  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.560  -1.846  12.837  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.426  -2.635   7.754  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.804  -2.360   6.369  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.197  -3.672   5.682  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.301  -3.768   5.152  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.632  -1.651   5.658  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.093  -0.408   6.402  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.972  -1.300   4.205  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -1.146   0.664   6.700  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.508  -3.026   7.934  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.684  -1.717   6.341  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.189  -2.354   5.614  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       0.702   0.040   5.806  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.130  -2.212   3.631  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.864  -0.679   4.154  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.129  -0.763   3.771  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.913   0.252   7.355  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.666   1.505   7.200  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.598   1.018   5.776  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.330  -4.688   5.724  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.489  -5.948   4.987  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.772  -6.701   5.381  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.508  -7.150   4.499  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.236  -6.822   5.181  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.153  -7.953   4.144  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.059  -8.860   4.348  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       1.315  -9.295   5.495  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.721  -9.207   3.342  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.462  -4.551   6.231  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.557  -5.701   3.930  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.245  -7.237   6.189  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.108  -7.511   3.147  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.095  -6.759   6.683  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.308  -7.413   7.204  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.603  -6.858   6.588  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.571  -7.605   6.424  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.316  -7.269   8.735  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.495  -7.968   9.428  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.365  -7.807  10.943  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.503  -8.400  11.663  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -6.809  -8.191  12.938  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -6.045  -7.473  13.733  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -7.899  -8.714  13.446  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.456  -6.341   7.363  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.253  -8.475   6.958  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.336  -6.208   8.993  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.489  -9.029   9.175  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.305  -6.744  11.177  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.122  -9.008  11.137  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -5.148  -7.143  13.400  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -6.337  -7.265  14.679  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.564  -9.206  12.863  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.078  -8.620  14.434  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.618  -5.569   6.230  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.715  -4.915   5.516  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.544  -4.993   3.989  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.532  -5.121   3.271  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.786  -3.456   5.982  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.769  -5.038   6.372  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.660  -5.403   5.767  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.859  -2.937   5.734  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.621  -2.958   5.487  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.944  -3.419   7.061  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.310  -4.940   3.476  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.996  -4.905   2.042  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.303  -6.222   1.306  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.525  -6.199   0.098  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.527  -4.465   1.894  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.061  -4.130   0.464  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.901  -3.026  -0.191  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.594  -3.677   0.515  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.535  -4.819   4.122  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.635  -4.148   1.588  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.896  -5.265   2.279  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.124  -5.026  -0.153  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.897  -2.129   0.429  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.924  -3.371  -0.327  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.493  -2.790  -1.173  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.499  -2.774   1.118  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.236  -3.471  -0.494  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.981  -4.465   0.952  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.409  -7.355   2.009  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.999  -8.573   1.435  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.542  -8.550   1.410  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.152  -9.453   0.835  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.424  -9.848   2.081  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.629 -10.013   3.591  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.929 -11.281   4.088  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.680 -11.307   4.179  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -5.622 -12.272   4.423  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.140  -7.353   2.986  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.691  -8.625   0.394  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.354  -9.871   1.874  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.697 -10.079   3.803  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.191  -7.543   2.020  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.654  -7.436   2.172  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.312  -6.241   1.441  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.528  -6.288   1.216  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.033  -7.373   3.671  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.478  -8.478   4.597  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.069  -9.881   4.386  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.702 -10.431   3.076  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.174 -11.517   2.490  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -10.934 -12.392   3.107  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.859 -11.720   1.237  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.633  -6.823   2.462  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.088  -8.334   1.743  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.122  -7.386   3.753  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.700  -8.185   5.624  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.156  -9.828   4.472  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.106  -9.860   2.492  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.146 -12.296   4.092  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.309 -13.195   2.614  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.233 -11.070   0.775  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.126 -12.583   0.783  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.571  -5.179   1.079  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.101  -3.999   0.358  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.760  -4.362  -0.991  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.489  -5.406  -1.592  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.995  -2.938   0.128  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.270  -2.352   1.357  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.238  -1.307   0.902  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.208  -1.701   2.380  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.604  -5.166   1.372  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.888  -3.540   0.961  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.437  -2.103  -0.420  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.726  -3.150   1.846  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.744  -0.442   0.473  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.576  -1.737   0.151  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.640  -0.983   1.753  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.759  -0.884   1.912  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.621  -1.300   3.206  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.908  -2.439   2.773  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.600  -3.461  -1.506  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.114  -3.516  -2.882  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.012  -3.211  -3.922  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.985  -2.599  -3.618  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.312  -2.551  -3.021  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.675  -3.191  -2.696  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.946  -3.527  -1.222  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.050  -2.256  -0.369  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -15.473  -2.558   1.017  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.760  -2.611  -0.971  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.461  -4.531  -3.090  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.367  -2.216  -4.059  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.767  -4.110  -3.272  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.161  -4.177  -0.837  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.770  -1.573  -0.827  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.491  -1.703   1.568  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -14.823  -3.211   1.449  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.408  -2.955   1.018  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.192  -3.650  -5.174  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.350  -3.307  -6.338  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.977  -3.984  -6.394  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.543  -4.382  -7.476  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.034  -4.191  -5.357  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.883  -3.579  -7.246  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.172  -2.234  -6.335  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.308  -4.136  -5.254  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.070  -4.922  -5.090  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.318  -6.424  -5.295  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.402  -6.924  -4.987  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.404  -4.683  -3.712  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.975  -3.214  -3.552  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.334  -5.049  -2.546  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.715  -3.697  -4.432  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.367  -4.590  -5.852  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.509  -5.302  -3.649  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -6.834  -2.547  -3.634  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.514  -3.069  -2.577  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.241  -2.957  -4.312  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.244  -4.456  -2.596  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.592  -6.107  -2.573  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.833  -4.841  -1.604  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.309  -7.133  -5.813  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.351  -8.575  -6.097  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.096  -9.353  -5.641  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.136 -10.585  -5.558  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.576  -8.734  -7.607  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.483  -6.615  -6.101  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.197  -9.024  -5.569  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.744  -8.286  -8.152  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.646  -9.792  -7.862  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.503  -8.239  -7.899  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.988  -8.671  -5.340  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.769  -9.251  -4.768  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.943  -8.130  -4.129  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.986  -7.002  -4.613  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.933  -9.989  -5.836  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.140 -11.161  -5.240  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.049 -11.677  -6.181  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.286 -11.814  -7.405  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       1.077 -11.955  -5.694  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.997  -7.660  -5.409  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.063  -9.957  -3.996  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.240  -9.287  -6.298  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.827 -11.976  -5.008  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.167  -8.425  -3.085  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.266  -7.473  -2.432  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.747  -8.180  -1.524  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.506  -9.306  -1.081  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.089  -6.457  -1.628  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.201  -9.359  -2.703  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.291  -6.942  -3.205  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.611  -6.962  -0.814  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.423  -5.696  -1.220  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.824  -5.970  -2.268  1.00  0.00           H  
ATOM    465  N   SER A  40       1.859  -7.525  -1.196  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.872  -8.010  -0.241  1.00  0.00           C  
ATOM    467  C   SER A  40       3.816  -6.890   0.223  1.00  0.00           C  
ATOM    468  O   SER A  40       4.215  -6.026  -0.562  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.682  -9.165  -0.846  1.00  0.00           C  
ATOM    470  OG  SER A  40       2.908 -10.353  -0.906  1.00  0.00           O  
ATOM    471  H   SER A  40       2.027  -6.621  -1.640  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.363  -8.392   0.648  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.559  -9.349  -0.229  1.00  0.00           H  
ATOM    474  HG  SER A  40       1.976 -10.077  -1.035  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.187  -6.910   1.505  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.014  -5.884   2.168  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.497  -6.287   2.176  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.816  -7.478   2.140  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.513  -5.589   3.608  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.067  -5.055   3.579  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.562  -6.808   4.546  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.960  -7.746   2.052  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.926  -4.955   1.601  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.144  -4.810   4.042  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.387  -5.802   3.166  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.736  -4.806   4.585  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.018  -4.157   2.970  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.280  -6.518   5.556  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.862  -7.569   4.211  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.569  -7.221   4.579  1.00  0.00           H  
ATOM    491  N   THR A  42       7.394  -5.292   2.245  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.839  -5.488   2.456  1.00  0.00           C  
ATOM    493  C   THR A  42       9.300  -4.546   3.563  1.00  0.00           C  
ATOM    494  O   THR A  42       9.609  -3.381   3.316  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.622  -5.294   1.153  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.205  -6.289   0.246  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.127  -5.507   1.335  1.00  0.00           C  
ATOM    498  H   THR A  42       7.056  -4.335   2.193  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.030  -6.507   2.790  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.437  -4.301   0.741  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.336  -6.034  -0.124  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.527  -4.815   2.074  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.636  -5.333   0.391  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.323  -6.529   1.652  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.334  -5.062   4.790  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.697  -4.321   6.013  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.194  -3.942   6.017  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.565  -2.905   6.569  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.345  -5.161   7.270  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.868  -4.570   8.593  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.817  -5.287   7.399  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.055  -6.044   4.884  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.079  -3.414   6.045  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.772  -6.157   7.151  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.516  -5.166   9.435  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.956  -4.582   8.608  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.518  -3.547   8.718  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.381  -5.713   6.497  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.565  -5.929   8.243  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.390  -4.299   7.563  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.071  -4.742   5.385  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.528  -4.531   5.385  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.960  -3.172   4.802  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.911  -2.563   5.302  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.183  -5.680   4.607  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.721  -5.597   4.953  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.887  -4.570   6.414  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.933  -6.629   5.078  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.833  -5.690   3.573  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      15.267  -5.560   4.616  1.00  0.00           H  
ATOM    531  N   THR A  45      13.246  -2.697   3.774  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.461  -1.414   3.080  1.00  0.00           C  
ATOM    533  C   THR A  45      12.303  -0.437   3.266  1.00  0.00           C  
ATOM    534  O   THR A  45      12.463   0.750   2.986  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.669  -1.663   1.582  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.608  -2.451   1.093  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.976  -2.406   1.308  1.00  0.00           C  
ATOM    538  H   THR A  45      12.516  -3.293   3.407  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.351  -0.919   3.468  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.693  -0.706   1.054  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.799  -2.666   0.174  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.806  -1.856   1.751  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.141  -2.474   0.233  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.945  -3.409   1.733  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.138  -0.890   3.737  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.939  -0.060   3.863  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.345   0.240   2.489  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.250   1.404   2.095  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.036  -1.883   3.903  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.193  -0.599   4.448  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.176   0.884   4.351  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.956  -0.815   1.769  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.199  -0.729   0.515  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.907  -1.550   0.582  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.749  -2.438   1.425  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.009  -1.265  -0.675  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.320  -0.546  -1.021  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.852  -1.056  -2.374  1.00  0.00           C  
ATOM    559  NE  ARG A  47      10.918  -2.531  -2.438  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.962  -3.315  -2.204  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      13.170  -2.853  -1.952  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      11.809  -4.617  -2.199  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.082  -1.736   2.179  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.932   0.310   0.320  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.376  -1.202  -1.563  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.057  -0.727  -0.239  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.829  -0.613  -2.567  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.031  -3.005  -2.601  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.376  -1.868  -2.099  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.928  -3.516  -1.842  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      10.911  -5.041  -2.427  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.608  -5.210  -2.051  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.018  -1.294  -0.376  1.00  0.00           N  
ATOM    574  CA  LEU A  48       4.836  -2.098  -0.674  1.00  0.00           C  
ATOM    575  C   LEU A  48       4.801  -2.437  -2.170  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.277  -1.655  -2.993  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.581  -1.319  -0.215  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.751  -2.108   0.808  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.713  -1.182   1.441  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.029  -3.307   0.176  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.248  -0.556  -1.037  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.906  -3.043  -0.131  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       2.949  -1.061  -1.067  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.417  -2.460   1.595  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.099  -0.736   0.661  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.215  -0.393   2.001  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.085  -1.759   2.117  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.373  -2.972  -0.630  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.437  -3.823   0.931  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.751  -4.010  -0.223  1.00  0.00           H  
ATOM    591  N   THR A  49       4.209  -3.586  -2.505  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.932  -4.059  -3.871  1.00  0.00           C  
ATOM    593  C   THR A  49       2.489  -4.528  -3.887  1.00  0.00           C  
ATOM    594  O   THR A  49       2.048  -5.196  -2.952  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.890  -5.188  -4.272  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.212  -4.713  -4.172  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.687  -5.635  -5.722  1.00  0.00           C  
ATOM    598  H   THR A  49       3.845  -4.157  -1.750  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.037  -3.252  -4.597  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.753  -6.038  -3.602  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.800  -5.371  -4.590  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.695  -6.069  -5.846  1.00  0.00           H  
ATOM    603 HG22 THR A  49       5.425  -6.395  -5.977  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.800  -4.791  -6.400  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.758  -4.141  -4.926  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.295  -4.281  -5.002  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.166  -4.458  -6.449  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.380  -3.839  -7.363  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.411  -3.090  -4.302  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.093  -1.732  -4.958  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.937  -3.267  -4.220  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.228  -3.594  -5.649  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.023  -5.186  -4.460  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.044  -3.044  -3.275  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.555  -0.929  -4.383  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       0.984  -1.567  -4.975  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.475  -1.698  -5.978  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.374  -2.449  -3.647  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.379  -3.268  -5.216  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.177  -4.207  -3.726  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.180  -5.307  -6.640  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.890  -5.555  -7.895  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.343  -5.145  -7.704  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.054  -5.747  -6.900  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.785  -7.035  -8.283  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.423  -7.368  -8.450  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.479  -7.313  -9.621  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.536  -5.787  -5.815  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.458  -4.956  -8.687  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.229  -7.660  -7.500  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.016  -7.521  -7.575  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.362  -8.365  -9.884  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.049  -6.697 -10.410  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.544  -7.094  -9.546  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.795  -4.141  -8.459  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.161  -3.599  -8.379  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.740  -3.194  -9.742  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.995  -2.951 -10.693  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.217  -2.438  -7.367  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.566  -1.115  -7.756  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.244  -0.205  -8.593  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.320  -0.747  -7.208  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.693   1.061  -8.866  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.769   0.527  -7.462  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.467   1.446  -8.278  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.986   2.703  -8.496  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.164  -3.717  -9.127  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.813  -4.388  -7.999  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.760  -2.785  -6.443  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.208  -0.464  -9.005  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -2.797  -1.434  -6.560  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -5.214   1.753  -9.510  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -1.817   0.801  -7.032  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.146   2.904  -8.052  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.072  -3.121  -9.831  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.822  -2.752 -11.023  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.035  -1.221 -11.082  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.689  -0.663 -10.187  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.147  -3.519 -10.998  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.968  -3.218 -12.244  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.760  -2.254 -12.211  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.796  -3.928 -13.258  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.635  -3.318  -9.016  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.277  -3.097 -11.898  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.714  -3.245 -10.107  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.523  -0.535 -12.127  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.518   0.924 -12.231  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.899   1.520 -12.559  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.987   2.721 -12.827  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.478   1.234 -13.319  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.582   0.034 -14.252  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.841  -1.113 -13.279  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.182   1.353 -11.287  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.483   1.263 -12.871  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.665  -0.119 -14.824  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.890  -1.545 -12.964  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.966   0.708 -12.545  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.351   1.136 -12.825  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.215   0.992 -11.569  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.985   1.893 -11.235  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.969   0.312 -13.975  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.198   0.396 -15.299  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.893  -0.449 -16.376  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.102  -0.508 -17.688  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.996   0.817 -18.334  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.825  -0.236 -12.180  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.371   2.190 -13.106  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.984   0.678 -14.146  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.181   0.026 -15.157  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.888  -0.047 -16.573  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.604  -1.202 -18.367  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.399   1.432 -17.787  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.906   1.248 -18.467  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.555   0.741 -19.244  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.029  -0.104 -10.825  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.592  -0.271  -9.487  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.998   0.741  -8.496  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.751   1.282  -7.685  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.351  -1.703  -8.981  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.085  -2.788  -9.789  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.986  -4.145  -9.094  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.994  -4.862  -9.180  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.987  -4.523  -8.335  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.467  -0.854 -11.223  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.670  -0.090  -9.518  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.701  -1.757  -7.948  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.667  -2.874 -10.786  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.846  -3.983  -8.328  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.832  -5.273  -7.679  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.687   1.038  -8.554  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.003   1.939  -7.587  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.827   2.704  -8.224  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.545   2.535  -9.407  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.531   1.194  -6.305  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.693   0.560  -5.518  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.464   0.124  -6.601  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.110   0.588  -9.273  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.717   2.695  -7.264  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.088   1.939  -5.639  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.323   0.122  -4.593  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.428   1.326  -5.266  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.171  -0.229  -6.095  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.850  -0.621  -7.297  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.579   0.590  -7.034  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.169  -0.373  -5.676  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.140   3.541  -7.443  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.822   4.116  -7.756  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.957   4.162  -6.479  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.402   3.708  -5.419  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.975   5.504  -8.416  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.300   6.556  -7.517  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.441   3.671  -6.477  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.306   3.472  -8.469  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.741   5.442  -9.190  1.00  0.00           H  
ATOM    735  HG  SER A  58      -6.447   6.981  -7.238  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.750   4.740  -6.549  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.845   4.964  -5.404  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.543   5.479  -4.133  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.191   5.045  -3.039  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.663   5.897  -5.760  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.784   6.812  -6.989  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.811   7.929  -6.828  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -5.033   7.652  -6.886  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.411   9.116  -6.729  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.424   5.048  -7.455  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.418   3.996  -5.142  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.794   5.265  -5.909  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.020   6.223  -7.876  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.562   6.336  -4.267  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.465   6.783  -3.186  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.814   5.662  -2.193  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.682   5.859  -0.983  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.743   7.394  -3.823  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.509   8.832  -4.337  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.966   7.339  -2.889  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.318   9.904  -3.252  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.734   6.676  -5.207  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.962   7.547  -2.594  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.000   6.789  -4.694  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.366   9.120  -4.947  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -8.699   7.717  -1.900  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.779   7.938  -3.300  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.320   6.308  -2.807  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.204   9.972  -2.620  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.449   9.679  -2.636  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.166  10.873  -3.729  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.236   4.493  -2.695  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.749   3.381  -1.875  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.708   2.835  -0.906  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.069   2.452   0.205  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.313   2.301  -2.805  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.620   2.718  -3.134  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.381   0.893  -2.203  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.220   4.381  -3.708  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.559   3.761  -1.252  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.705   2.254  -3.712  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.524   3.358  -3.869  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.851   0.916  -1.222  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.375   0.484  -2.104  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.946   0.230  -2.855  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.433   2.810  -1.301  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.321   2.337  -0.459  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.639   3.495   0.292  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.263   3.323   1.452  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.361   1.467  -1.312  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.265   0.827  -0.434  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.760   2.221  -2.514  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.446  -0.248  -1.161  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.218   3.220  -2.205  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.736   1.691   0.320  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.959   0.648  -1.718  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.738   0.361   0.432  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.172   3.075  -2.176  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.125   1.560  -3.101  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.557   2.563  -3.172  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -2.108  -0.933  -1.688  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.758   0.213  -1.870  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.867  -0.812  -0.433  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.575   4.689  -0.307  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.149   5.940   0.332  1.00  0.00           C  
ATOM    801  C   GLN A  63      -3.904   6.179   1.639  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.266   6.392   2.672  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.392   7.117  -0.633  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.253   7.287  -1.645  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -2.492   8.385  -2.684  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.572   8.951  -2.850  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -1.466   8.736  -3.422  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.919   4.756  -1.262  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.089   5.886   0.584  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -3.494   8.039  -0.065  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.091   6.349  -2.176  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -0.544   8.358  -3.218  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -1.597   9.444  -4.128  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.236   6.074   1.604  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.122   6.183   2.766  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.848   5.130   3.846  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.044   5.423   5.025  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.575   6.070   2.274  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.120   7.412   1.768  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.713   8.218   2.922  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.842   7.885   3.357  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -8.076   9.168   3.438  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.682   5.934   0.698  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.986   7.155   3.242  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.216   5.717   3.081  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.912   7.213   1.043  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.379   3.924   3.502  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.050   2.895   4.499  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.722   3.197   5.195  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.645   3.081   6.416  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.083   1.505   3.838  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.869   0.308   4.788  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.710   0.285   6.075  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -7.139   0.577   5.823  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -8.155   0.480   6.675  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -8.054  -0.058   7.870  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -9.319   0.960   6.302  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.188   3.738   2.526  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.808   2.928   5.283  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.322   1.459   3.059  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.821   0.280   5.079  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -5.304   1.022   6.769  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.369   1.027   4.943  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -7.187  -0.482   8.185  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -8.842  -0.030   8.505  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -9.389   1.409   5.395  1.00  0.00           H  
ATOM    847 HH22 ARG A  65     -10.138   0.924   6.897  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.693   3.646   4.470  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.439   4.098   5.107  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.668   5.379   5.925  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.190   5.472   7.057  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.298   4.227   4.069  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.266   2.851   3.633  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.888   5.007   4.661  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.574   2.078   2.616  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.816   3.732   3.463  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.129   3.363   5.850  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.657   4.774   3.195  1.00  0.00           H  
ATOM    859 HG13 ILE A  66       0.424   2.224   4.511  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.276   4.478   5.533  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.674   5.103   3.918  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.591   6.017   4.939  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.773   2.720   1.759  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.014   1.208   2.270  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -1.511   1.741   3.059  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.436   6.336   5.396  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.746   7.584   6.087  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.592   7.352   7.354  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.402   8.059   8.343  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.469   8.521   5.111  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.798   6.212   4.456  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.797   8.055   6.374  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.836   8.723   4.247  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.403   8.070   4.774  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.692   9.467   5.606  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.493   6.358   7.368  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.338   6.036   8.522  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.579   5.304   9.640  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.990   5.367  10.801  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.553   5.242   8.036  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.634   5.811   6.529  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.700   6.970   8.950  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.235   4.315   7.556  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.204   5.006   8.878  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.113   5.849   7.324  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.437   4.683   9.323  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.431   4.282  10.318  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.530   5.446  10.788  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.700   5.254  11.681  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.638   3.063   9.799  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.248   1.689  10.158  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.381   1.509  11.678  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.612   1.435   9.507  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.222   4.560   8.337  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.954   3.975  11.219  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.639   3.083  10.238  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.558   0.926   9.794  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -1.447   1.783  12.169  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -2.615   0.475  11.910  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.194   2.123  12.066  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.939   0.423   9.738  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.534   1.537   8.429  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.356   2.138   9.881  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.716   6.661  10.260  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -1.073   7.905  10.717  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.222   8.261   9.983  1.00  0.00           C  
ATOM    907  O   GLY A  70       0.851   9.264  10.326  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.403   6.756   9.522  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.767   8.730  10.552  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.843   7.832  11.779  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.627   7.455   8.998  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.858   7.628   8.216  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.588   8.336   6.869  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.627   9.109   6.760  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.506   6.244   8.038  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.795   5.511   9.331  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.841   5.948  10.163  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.026   4.393   9.702  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.135   5.252  11.348  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.323   3.684  10.881  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.384   4.110  11.711  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.648   3.453  12.874  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.016   6.692   8.737  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.558   8.252   8.773  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.453   6.358   7.511  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.433   6.809   9.884  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.208   4.074   9.074  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.949   5.590  11.969  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.736   2.820  11.158  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.336   3.901  13.398  1.00  0.00           H  
ATOM    931  N   THR A  72       2.407   8.066   5.837  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.207   8.591   4.474  1.00  0.00           C  
ATOM    933  C   THR A  72       2.882   7.718   3.413  1.00  0.00           C  
ATOM    934  O   THR A  72       4.054   7.360   3.553  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.697  10.050   4.325  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.285  10.570   5.504  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.519  10.938   3.927  1.00  0.00           C  
ATOM    938  H   THR A  72       3.220   7.488   6.006  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.125   8.559   4.292  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.443  10.104   3.528  1.00  0.00           H  
ATOM    941  HG1 THR A  72       3.593  11.474   5.298  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.840  11.971   3.823  1.00  0.00           H  
ATOM    943 HG22 THR A  72       0.731  10.882   4.678  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.130  10.601   2.968  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.150   7.398   2.341  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.620   6.597   1.202  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.375   7.463   0.177  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.934   8.571  -0.149  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.391   5.914   0.564  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.708   4.807  -0.465  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       2.264   3.553   0.223  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.432   4.433  -1.232  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.180   7.702   2.320  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.307   5.836   1.576  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       0.792   6.686   0.078  1.00  0.00           H  
ATOM    956  HG  LEU A  73       2.441   5.173  -1.185  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       3.187   3.786   0.747  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       2.468   2.779  -0.513  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.537   3.165   0.932  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.072   5.298  -1.789  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.342   4.101  -0.540  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.646   3.631  -1.941  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.476   6.946  -0.377  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.313   7.618  -1.374  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.238   6.906  -2.742  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.022   6.001  -3.035  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.740   7.689  -0.812  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.772   6.011  -0.100  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.974   8.643  -1.525  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.414   8.081  -1.574  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.763   8.348   0.056  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.079   6.698  -0.518  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.277   7.327  -3.574  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.068   6.869  -4.952  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.951   8.112  -5.864  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.943   8.824  -5.770  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.804   5.982  -5.006  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.659   5.130  -6.278  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.071   5.871  -7.481  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.863   6.209  -7.467  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.783   6.029  -8.499  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.667   8.063  -3.253  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.912   6.253  -5.260  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.906   6.584  -4.856  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.993   4.297  -6.051  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.972   8.430  -6.687  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.998   9.626  -7.538  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.473   9.377  -8.962  1.00  0.00           C  
ATOM    989  O   PRO A  76       3.460  10.006  -9.348  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.464  10.071  -7.528  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.230   8.752  -7.440  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.316   7.862  -6.595  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.394  10.414  -7.088  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.658  10.659  -6.629  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.202   8.889  -6.971  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.652   7.888  -5.557  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   PRO A   6      -8.017  -2.985 -16.470  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.478  -4.280 -16.024  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.455  -4.121 -14.897  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.933  -3.024 -14.692  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -6.924  -4.970 -17.275  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.757  -4.371 -18.417  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -8.661  -3.339 -17.744  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.245  -2.340 -16.621  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -8.305  -4.881 -15.643  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -7.043  -6.053 -17.215  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.354  -5.131 -18.923  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.635  -3.791 -17.544  1.00  0.00           H  
ATOM     13  N   LEU A   7      -6.166  -5.198 -14.159  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.235  -5.177 -13.043  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.779  -5.095 -13.513  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.393  -5.662 -14.541  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.542  -6.361 -12.102  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.266  -7.770 -12.682  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -3.844  -8.258 -12.373  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -6.246  -8.783 -12.077  1.00  0.00           C  
ATOM     21  H   LEU A   7      -6.616  -6.085 -14.358  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.435  -4.265 -12.487  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.599  -6.290 -11.836  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.409  -7.761 -13.763  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -3.651  -9.186 -12.912  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.752  -8.445 -11.306  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -3.103  -7.520 -12.670  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.148  -8.793 -10.991  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.041  -9.779 -12.469  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -7.265  -8.507 -12.340  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.960  -4.419 -12.711  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.509  -4.305 -12.881  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.800  -4.168 -11.529  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.355  -3.574 -10.603  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.150  -3.134 -13.818  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.723  -1.764 -13.392  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -0.862  -0.605 -13.913  1.00  0.00           C  
ATOM     38  CE  LYS A   8       0.409  -0.441 -13.067  1.00  0.00           C  
ATOM     39  NZ  LYS A   8       1.425   0.389 -13.751  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.373  -3.960 -11.906  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.140  -5.221 -13.337  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.511  -3.360 -14.822  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.786  -1.686 -12.307  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.438   0.318 -13.847  1.00  0.00           H  
ATOM     45  HE3 LYS A   8       0.836  -1.426 -12.865  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8       1.731  -0.074 -14.606  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8       2.232   0.526 -13.150  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       1.045   1.285 -14.038  1.00  0.00           H  
ATOM     49  N   THR A   9       0.422  -4.705 -11.416  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.273  -4.528 -10.230  1.00  0.00           C  
ATOM     51  C   THR A   9       2.034  -3.209 -10.301  1.00  0.00           C  
ATOM     52  O   THR A   9       2.251  -2.660 -11.383  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.187  -5.734 -10.003  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.664  -5.643  -8.684  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.386  -5.786 -10.949  1.00  0.00           C  
ATOM     56  H   THR A   9       0.819  -5.170 -12.226  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.629  -4.474  -9.355  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.602  -6.650 -10.108  1.00  0.00           H  
ATOM     59  HG1 THR A   9       3.125  -6.481  -8.479  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.868  -6.758 -10.867  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.102  -5.004 -10.694  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.061  -5.642 -11.977  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.452  -2.706  -9.148  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.185  -1.456  -9.001  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.980  -1.506  -7.686  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.450  -1.950  -6.663  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.185  -0.278  -9.055  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.805   1.117  -9.263  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.313   1.414 -10.681  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       3.388   0.563 -11.561  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.724   2.632 -10.958  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.239  -3.227  -8.307  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.875  -1.379  -9.836  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.620  -0.269  -8.120  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.620   1.264  -8.556  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       3.678   3.363 -10.251  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.064   2.843 -11.885  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.243  -1.060  -7.711  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.046  -0.822  -6.501  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.799   0.588  -5.945  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.380   1.495  -6.666  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.548  -1.029  -6.774  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.000  -2.492  -6.636  1.00  0.00           C  
ATOM     84  CD  GLN A  11       7.529  -3.392  -7.775  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       7.766  -3.115  -8.944  1.00  0.00           O  
ATOM     86  NE2 GLN A  11       6.887  -4.505  -7.487  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.622  -0.732  -8.593  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.736  -1.520  -5.721  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.118  -0.458  -6.039  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.650  -2.887  -5.682  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       6.643  -4.709  -6.520  1.00  0.00           H  
ATOM     92 HE22 GLN A  11       6.553  -5.099  -8.243  1.00  0.00           H  
ATOM     93  N   MET A  12       6.072   0.772  -4.650  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.626   1.926  -3.868  1.00  0.00           C  
ATOM     95  C   MET A  12       6.537   2.155  -2.655  1.00  0.00           C  
ATOM     96  O   MET A  12       6.946   1.208  -1.977  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.173   1.632  -3.468  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.529   2.627  -2.500  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.838   2.160  -2.053  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.989   2.449  -3.627  1.00  0.00           C  
ATOM    101  H   MET A  12       6.427  -0.012  -4.110  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.651   2.823  -4.492  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.127   0.644  -3.011  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.532   3.628  -2.933  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.139   3.479  -3.945  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.362   1.766  -4.391  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.077   2.274  -3.498  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.827   3.426  -2.381  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.561   3.905  -1.213  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.550   4.239  -0.097  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.389   4.529  -0.378  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.376   5.144  -1.655  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.263   5.801  -0.581  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.863   7.132  -1.037  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.476   8.199  -0.572  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.828   7.134  -1.929  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.358   4.139  -2.922  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.241   3.122  -0.868  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       7.679   5.892  -2.024  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.075   5.122  -0.324  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.174   6.251  -2.291  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.205   8.018  -2.239  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.986   4.247   1.163  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.198   4.690   2.325  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.107   5.262   3.413  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.161   4.703   3.716  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.257   3.582   2.870  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.955   2.226   3.064  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.545   3.984   4.174  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.954   3.960   1.332  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.570   5.512   1.986  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.472   3.427   2.138  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       6.771   2.323   3.779  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       5.235   1.496   3.433  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.345   1.862   2.114  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.798   3.232   4.431  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       5.258   4.058   4.995  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.043   4.942   4.043  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.680   6.385   3.996  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.346   7.057   5.111  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.903   6.465   6.445  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.708   6.322   6.704  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.788   6.763   3.686  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.427   6.957   5.016  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.081   8.114   5.115  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.874   6.110   7.286  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.697   5.636   8.663  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.390   4.143   8.825  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.638   3.617   9.912  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.827   6.287   6.989  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.620   5.834   9.206  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.887   6.195   9.129  1.00  0.00           H  
ATOM    153  N   MET A  17       6.878   3.441   7.802  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.628   1.988   7.873  1.00  0.00           C  
ATOM    155  C   MET A  17       7.929   1.206   7.619  1.00  0.00           C  
ATOM    156  O   MET A  17       8.496   1.331   6.535  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.550   1.593   6.846  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.049   0.152   7.031  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.381  -0.639   5.543  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.936  -1.107   4.734  1.00  0.00           C  
ATOM    161  H   MET A  17       6.680   3.919   6.930  1.00  0.00           H  
ATOM    162  HA  MET A  17       6.255   1.745   8.868  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.966   1.702   5.847  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.262   0.167   7.787  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.556  -0.225   4.576  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.479  -1.821   5.354  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.721  -1.568   3.769  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.381   0.398   8.590  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.595  -0.455   8.534  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.766  -1.439   9.715  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.828  -2.050   9.868  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.875   0.374   8.286  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.130   1.443   9.355  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.379   2.255   8.997  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.603   3.326   9.976  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      12.179   4.579   9.877  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      11.435   4.995   8.872  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      12.508   5.442  10.810  1.00  0.00           N  
ATOM    179  H   ARG A  18       7.914   0.478   9.486  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.471  -1.097   7.664  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.813   0.861   7.317  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.271   0.967  10.327  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.272   2.673   7.994  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.137   3.074  10.802  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      11.109   4.347   8.160  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      11.220   5.977   8.742  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.082   5.160  11.588  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      12.125   6.381  10.766  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.724  -1.642  10.529  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.606  -2.751  11.487  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.427  -3.681  11.139  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.458  -3.264  10.497  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.511  -2.175  12.909  1.00  0.00           C  
ATOM    194  SG  CYS A  19       6.905  -1.373  13.194  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.913  -1.055  10.412  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.511  -3.362  11.441  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.313  -1.450  13.060  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.116  -0.292  12.422  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.496  -4.942  11.571  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.502  -5.970  11.250  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.105  -5.672  11.831  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.104  -5.975  11.178  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.046  -7.325  11.716  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.304  -5.218  12.123  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.387  -6.008  10.166  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.005  -7.525  11.237  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       7.183  -7.327  12.797  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       6.344  -8.116  11.444  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.021  -5.040  13.007  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.761  -4.603  13.616  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.961  -3.682  12.678  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.833  -4.009  12.306  1.00  0.00           O  
ATOM    213  CB  ALA A  21       4.077  -3.928  14.959  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.874  -4.907  13.542  1.00  0.00           H  
ATOM    215  HA  ALA A  21       3.142  -5.481  13.811  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       4.721  -3.059  14.813  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.149  -3.603  15.432  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       4.577  -4.636  15.622  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.554  -2.573  12.219  1.00  0.00           N  
ATOM    220  CA  CYS A  22       2.854  -1.636  11.337  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.547  -2.239   9.958  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.406  -2.154   9.500  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.613  -0.299  11.287  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.178  -0.428  10.376  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.470  -2.333  12.572  1.00  0.00           H  
ATOM    226  HA  CYS A  22       1.874  -1.460  11.783  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.811   0.043  12.306  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.684  -1.496  11.016  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.501  -2.960   9.358  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.296  -3.743   8.146  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.101  -4.714   8.268  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.405  -4.948   7.285  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.613  -4.468   7.866  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.433  -2.976   9.753  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.107  -3.066   7.311  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.814  -5.204   8.644  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.552  -4.972   6.906  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.431  -3.748   7.825  1.00  0.00           H  
ATOM    239  N   SER A  24       1.794  -5.218   9.467  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.664  -6.136   9.694  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.702  -5.429   9.716  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.720  -6.054   9.412  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.834  -6.891  11.019  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.026  -7.658  11.061  1.00  0.00           O  
ATOM    245  H   SER A  24       2.338  -4.914  10.271  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.630  -6.877   8.893  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.015  -7.562  11.137  1.00  0.00           H  
ATOM    248  HG  SER A  24       2.794  -7.047  11.065  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.743  -4.138  10.055  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.963  -3.313  10.047  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.266  -2.755   8.647  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.426  -2.493   8.320  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.872  -2.161  11.068  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.567  -2.618  12.377  1.00  0.00           O  
ATOM    255  H   SER A  25       0.123  -3.685  10.313  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.815  -3.932  10.321  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.835  -1.650  11.092  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.791  -1.912  13.016  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.246  -2.623   7.783  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.456  -2.521   6.330  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.918  -3.884   5.803  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.038  -4.012   5.311  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.199  -1.993   5.573  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.112  -0.498   5.827  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.395  -2.135   4.046  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.820  -0.181   7.144  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.306  -2.766   8.142  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.281  -1.836   6.135  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.674  -2.586   5.853  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.811   0.080   5.765  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.477  -3.182   3.757  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.292  -1.601   3.730  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.466  -1.727   3.514  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       1.759  -0.732   7.199  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.034   0.888   7.189  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.194  -0.449   7.989  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.059  -4.901   5.879  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.156  -6.072   5.009  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.378  -6.939   5.325  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.067  -7.371   4.396  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.150  -6.879   5.072  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.274  -7.864   3.904  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.670  -8.478   3.835  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.046  -9.253   4.745  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.396  -8.239   2.846  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.192  -4.765   6.391  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.269  -5.708   3.988  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.212  -7.414   6.020  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.073  -7.340   2.969  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.704  -7.150   6.610  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.842  -8.006   6.978  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.210  -7.340   6.727  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.225  -8.037   6.673  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -3.663  -8.539   8.413  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -4.357  -9.901   8.597  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -3.898 -10.616   9.871  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.422 -11.990   9.920  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -4.042 -12.955  10.748  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.109 -12.776  11.661  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -4.613 -14.137  10.664  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.150  -6.717   7.350  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.802  -8.868   6.311  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.053  -7.817   9.132  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.119 -10.539   7.745  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -4.243 -10.060  10.745  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -5.115 -12.241   9.223  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -2.676 -11.869  11.787  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -2.830 -13.555  12.247  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -5.371 -14.299  10.014  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -4.304 -14.901  11.250  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.244  -6.021   6.485  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.414  -5.299   5.971  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.416  -5.182   4.436  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.479  -5.212   3.821  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.445  -3.908   6.608  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.373  -5.509   6.550  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.328  -5.825   6.257  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.517  -3.998   7.694  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.541  -3.353   6.350  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.316  -3.365   6.235  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.245  -5.101   3.795  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.080  -5.004   2.336  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.588  -6.251   1.576  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.861  -6.171   0.379  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.591  -4.682   2.084  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.146  -4.405   0.633  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.951  -3.286  -0.038  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.663  -4.004   0.649  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.404  -5.010   4.359  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.685  -4.162   1.991  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.994  -5.513   2.459  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.257  -5.316   0.043  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.877  -2.368   0.547  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.994  -3.584  -0.128  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.562  -3.102  -1.040  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.330  -3.772  -0.363  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.060  -4.823   1.043  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.517  -3.120   1.272  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.795  -7.378   2.265  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -6.491  -8.568   1.747  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.025  -8.503   1.895  1.00  0.00           C  
ATOM    342  O   GLU A  31      -8.714  -9.408   1.420  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.935  -9.851   2.395  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.931  -9.849   3.932  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.588 -11.228   4.498  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.594 -11.843   4.049  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -6.341 -11.712   5.377  1.00  0.00           O  
ATOM    348  H   GLU A  31      -5.499  -7.393   3.228  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -6.294  -8.643   0.678  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.918 -10.005   2.038  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.916  -9.549   4.292  1.00  0.00           H  
ATOM    352  N   ARG A  32      -8.564  -7.462   2.546  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.005  -7.198   2.686  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.476  -5.914   1.974  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.677  -5.761   1.739  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.411  -7.136   4.169  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.091  -8.431   4.931  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.888  -8.489   6.236  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.562  -9.688   7.019  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -11.148 -10.058   8.148  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -12.087  -9.340   8.726  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.788 -11.176   8.732  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.934  -6.782   2.951  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -10.535  -8.031   2.231  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.488  -6.963   4.213  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.023  -8.474   5.150  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.951  -8.506   5.988  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.764 -10.238   6.723  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -12.454  -8.508   8.277  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -12.466  -9.652   9.611  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -10.164 -11.812   8.245  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -11.219 -11.438   9.604  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.568  -5.003   1.598  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.865  -3.916   0.648  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.312  -4.483  -0.711  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.776  -5.491  -1.182  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.642  -2.988   0.487  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.114  -2.338   1.784  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.969  -1.372   1.459  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.189  -1.581   2.569  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.627  -5.100   1.951  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.706  -3.325   1.018  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -8.920  -2.193  -0.208  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.715  -3.118   2.428  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.201  -1.885   0.888  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.529  -0.992   2.381  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -7.346  -0.538   0.871  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -8.734  -1.096   3.432  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.949  -2.275   2.928  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.651  -0.827   1.932  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.293  -3.836  -1.340  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.820  -4.220  -2.657  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.911  -3.712  -3.798  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.962  -2.959  -3.568  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.283  -3.743  -2.771  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.189  -4.442  -1.735  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.698  -4.273  -1.982  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.147  -2.809  -1.918  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.620  -2.685  -1.816  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.627  -2.962  -0.940  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -11.820  -5.309  -2.729  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.654  -3.970  -3.771  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.956  -4.061  -0.740  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -16.226  -4.840  -1.213  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.792  -2.285  -2.809  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -18.090  -3.068  -2.633  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.894  -1.712  -1.733  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.979  -3.188  -1.011  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.117  -4.170  -5.041  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.363  -3.727  -6.237  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.918  -4.244  -6.345  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.451  -4.538  -7.445  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.878  -4.822  -5.185  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.896  -4.033  -7.135  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.303  -2.641  -6.222  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.226  -4.366  -5.213  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.923  -5.033  -5.043  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.051  -6.540  -5.328  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.054  -7.161  -4.971  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.374  -4.786  -3.613  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.062  -5.537  -3.307  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.138  -3.284  -3.371  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.662  -3.963  -4.388  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.229  -4.596  -5.760  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.128  -5.117  -2.898  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -5.222  -6.614  -3.344  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.291  -5.260  -4.026  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.717  -5.286  -2.304  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.798  -3.125  -2.348  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.384  -2.905  -4.061  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.063  -2.722  -3.506  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.032  -7.122  -5.970  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.964  -8.544  -6.337  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.831  -9.327  -5.637  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.012 -10.512  -5.338  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.809  -8.611  -7.864  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.280  -6.510  -6.275  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.900  -9.039  -6.071  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.654  -8.114  -8.344  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.884  -8.126  -8.175  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -5.790  -9.654  -8.187  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.685  -8.681  -5.376  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.463  -9.289  -4.827  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.469  -8.207  -4.375  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.138  -7.321  -5.157  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.815 -10.221  -5.875  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.533 -10.903  -5.376  1.00  0.00           C  
ATOM    448  CD  GLU A  38       0.042 -11.840  -6.435  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.438 -12.993  -6.540  1.00  0.00           O  
ATOM    450  OE2 GLU A  38       0.973 -11.436  -7.172  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.632  -7.702  -5.621  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.743  -9.883  -3.964  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.580  -9.646  -6.772  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.758 -11.474  -4.475  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.946  -8.277  -3.147  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.026  -7.271  -2.596  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.969  -7.863  -1.583  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.778  -8.986  -1.110  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.868  -6.160  -1.963  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.242  -9.017  -2.526  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.563  -6.837  -3.408  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.595  -5.787  -2.683  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.395  -6.549  -1.091  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -0.217  -5.339  -1.660  1.00  0.00           H  
ATOM    465  N   SER A  40       2.022  -7.113  -1.238  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.071  -7.558  -0.305  1.00  0.00           C  
ATOM    467  C   SER A  40       3.869  -6.395   0.321  1.00  0.00           C  
ATOM    468  O   SER A  40       4.312  -5.488  -0.391  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.040  -8.500  -1.032  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.013  -9.024  -0.148  1.00  0.00           O  
ATOM    471  H   SER A  40       2.129  -6.196  -1.668  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.605  -8.132   0.492  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.538  -7.945  -1.828  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.653  -9.554  -0.665  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.102  -6.448   1.640  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.037  -5.576   2.393  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.478  -6.107   2.329  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.702  -7.319   2.371  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.619  -5.402   3.882  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       3.219  -4.776   3.976  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.710  -6.713   4.691  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.625  -7.198   2.157  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.022  -4.588   1.932  1.00  0.00           H  
ATOM    484  HB  VAL A  41       5.293  -4.691   4.373  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.479  -5.400   3.477  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       2.937  -4.647   5.020  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       3.232  -3.793   3.508  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       4.072  -6.673   5.573  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       4.414  -7.567   4.090  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       5.739  -6.870   5.012  1.00  0.00           H  
ATOM    491  N   THR A  42       7.453  -5.188   2.298  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.884  -5.462   2.505  1.00  0.00           C  
ATOM    493  C   THR A  42       9.356  -4.621   3.683  1.00  0.00           C  
ATOM    494  O   THR A  42       9.540  -3.415   3.553  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.687  -5.140   1.242  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.252  -5.985   0.207  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.184  -5.396   1.424  1.00  0.00           C  
ATOM    498  H   THR A  42       7.180  -4.215   2.174  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.032  -6.516   2.734  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.526  -4.100   0.954  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.396  -5.638  -0.125  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.600  -4.691   2.141  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.695  -5.261   0.471  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.355  -6.412   1.781  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.533  -5.251   4.841  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.765  -4.567   6.127  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.183  -3.975   6.231  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.325  -2.833   6.662  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.474  -5.524   7.310  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.763  -4.888   8.678  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.989  -5.925   7.297  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.354  -6.259   4.852  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.044  -3.746   6.194  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.084  -6.422   7.208  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.473  -5.571   9.477  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      10.826  -4.675   8.784  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.190  -3.967   8.774  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.374  -5.026   7.359  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.744  -6.457   6.380  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.766  -6.574   8.143  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.228  -4.707   5.818  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.634  -4.326   6.049  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.109  -3.035   5.343  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.998  -2.339   5.849  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.503  -5.516   5.635  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.051  -5.662   5.518  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.768  -4.156   7.118  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.553  -5.284   5.814  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.238  -6.397   6.219  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.364  -5.728   4.573  1.00  0.00           H  
ATOM    531  N   THR A  45      13.522  -2.711   4.184  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.680  -1.427   3.468  1.00  0.00           C  
ATOM    533  C   THR A  45      12.418  -0.561   3.551  1.00  0.00           C  
ATOM    534  O   THR A  45      12.433   0.584   3.091  1.00  0.00           O  
ATOM    535  CB  THR A  45      14.102  -1.658   2.010  1.00  0.00           C  
ATOM    536  OG1 THR A  45      13.310  -2.671   1.435  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.562  -2.099   1.914  1.00  0.00           C  
ATOM    538  H   THR A  45      12.868  -3.374   3.794  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.463  -0.837   3.944  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.987  -0.733   1.443  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.909  -3.348   1.064  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.858  -2.162   0.867  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.698  -3.073   2.383  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.201  -1.369   2.411  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.348  -1.072   4.170  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.131  -0.342   4.523  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.357   0.137   3.306  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.176   1.340   3.141  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.415  -2.015   4.524  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.480  -0.991   5.109  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.395   0.528   5.118  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.947  -0.785   2.429  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.366  -0.496   1.107  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.285  -1.511   0.705  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.002  -2.451   1.451  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.495  -0.377   0.065  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.247  -1.690  -0.188  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.420  -1.470  -1.147  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.189  -2.710  -1.332  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.084  -3.595  -2.315  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.157  -3.531  -3.247  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.953  -4.577  -2.360  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.107  -1.758   2.673  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.875   0.475   1.151  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.206   0.371   0.418  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       9.566  -2.425  -0.620  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      12.082  -0.713  -0.724  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.883  -2.902  -0.622  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      10.427  -2.823  -3.205  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      11.076  -4.268  -3.940  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.649  -4.661  -1.626  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.004  -5.171  -3.178  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.652  -1.297  -0.453  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.441  -2.006  -0.884  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.460  -2.427  -2.361  1.00  0.00           C  
ATOM    576  O   LEU A  48       6.151  -1.829  -3.197  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.234  -1.078  -0.627  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.620  -1.211   0.777  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.701  -0.014   1.024  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.791  -2.498   0.902  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.935  -0.496  -1.008  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.332  -2.925  -0.302  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.446  -1.274  -1.357  1.00  0.00           H  
ATOM    584  HG  LEU A  48       4.407  -1.207   1.532  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.918   0.000   0.265  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       3.275   0.911   0.967  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.254  -0.094   2.014  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.278  -2.515   1.863  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       3.438  -3.368   0.839  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       2.045  -2.550   0.108  1.00  0.00           H  
ATOM    591  N   THR A  49       4.587  -3.400  -2.652  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.126  -3.837  -3.979  1.00  0.00           C  
ATOM    593  C   THR A  49       2.622  -4.073  -3.886  1.00  0.00           C  
ATOM    594  O   THR A  49       2.174  -4.703  -2.928  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.818  -5.139  -4.397  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.196  -4.915  -4.576  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.295  -5.693  -5.723  1.00  0.00           C  
ATOM    598  H   THR A  49       4.092  -3.800  -1.860  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.337  -3.069  -4.720  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.669  -5.891  -3.619  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.646  -5.575  -4.012  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.285  -4.910  -6.480  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.285  -6.084  -5.595  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.936  -6.509  -6.051  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.853  -3.610  -4.872  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.382  -3.752  -4.898  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.156  -3.949  -6.322  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.260  -3.246  -7.240  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.304  -2.561  -4.175  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.013  -1.192  -4.822  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.826  -2.756  -4.051  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.305  -3.065  -5.610  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.130  -4.654  -4.339  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.094  -2.522  -3.160  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.458  -0.400  -4.222  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.063  -1.018  -4.874  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.433  -1.142  -5.826  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.296  -2.762  -5.033  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.039  -3.699  -3.550  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.256  -1.946  -3.462  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.086  -4.903  -6.486  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.806  -5.227  -7.729  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.263  -4.821  -7.585  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.946  -5.335  -6.701  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.751  -6.731  -8.063  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.440  -7.214  -7.886  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.188  -7.012  -9.504  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.309  -5.478  -5.678  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.368  -4.673  -8.548  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.401  -7.287  -7.379  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.304  -7.188  -6.925  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.161  -8.086  -9.681  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -1.517  -6.526 -10.208  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.204  -6.655  -9.683  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.751  -3.954  -8.470  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.129  -3.433  -8.459  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.606  -3.001  -9.860  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.782  -2.786 -10.750  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.234  -2.268  -7.455  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.531  -0.977  -7.862  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.184  -0.747  -7.510  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.235   0.010  -8.579  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.552   0.467  -7.850  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.600   1.209  -8.953  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.263   1.449  -8.576  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.681   2.633  -8.918  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.128  -3.588  -9.181  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.797  -4.227  -8.121  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.840  -2.593  -6.492  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.634  -1.506  -6.975  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.269  -0.153  -8.843  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.524   0.641  -7.565  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -5.134   1.953  -9.518  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.818   2.779  -8.488  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.923  -2.851 -10.058  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.532  -2.282 -11.265  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.753  -0.760 -11.093  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.581  -0.372 -10.253  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.860  -2.997 -11.554  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.491  -2.479 -12.847  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.165  -1.424 -12.813  1.00  0.00           O  
ATOM    662  OD2 ASP A  53      -9.293  -3.115 -13.903  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.553  -3.059  -9.300  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.891  -2.484 -12.122  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.552  -2.847 -10.723  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.061   0.105 -11.872  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.142   1.567 -11.761  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.492   2.205 -12.129  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.569   3.430 -12.225  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.017   2.125 -12.646  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.046   0.961 -12.797  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.977  -0.242 -12.785  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.935   1.829 -10.726  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.538   2.991 -12.191  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.377   0.919 -11.936  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.413  -1.113 -12.462  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.556   1.417 -12.329  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.904   1.924 -12.632  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.947   1.447 -11.613  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.842   2.215 -11.254  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.274   1.541 -14.077  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -12.581   2.160 -14.604  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -12.653   3.693 -14.522  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.484   4.364 -15.255  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -11.459   5.824 -15.025  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.444   0.419 -12.154  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -10.894   3.011 -12.557  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.366   0.458 -14.148  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -13.414   1.747 -14.039  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -12.665   3.995 -13.476  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.576   4.162 -16.328  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -11.267   6.026 -14.047  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -12.350   6.236 -15.264  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -10.730   6.254 -15.587  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.805   0.225 -11.085  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.601  -0.223  -9.936  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.109   0.417  -8.623  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.931   0.651  -7.737  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.621  -1.761  -9.831  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.082  -2.506 -11.099  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.375  -1.969 -11.718  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.350  -1.134 -12.619  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -15.528  -2.408 -11.264  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.114  -0.395 -11.499  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.631   0.118 -10.068  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -13.293  -2.034  -9.017  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.218  -3.559 -10.853  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -15.555  -3.130 -10.548  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -16.380  -2.115 -11.727  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.814   0.749  -8.505  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.240   1.580  -7.420  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.091   2.443  -7.983  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.018   2.658  -9.190  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.789   0.754  -6.179  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.956   0.072  -5.448  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.713  -0.295  -6.526  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.181   0.519  -9.274  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.010   2.275  -7.081  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.356   1.454  -5.457  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.712   0.813  -5.187  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.406  -0.700  -6.072  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.596  -0.389  -4.527  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.091  -1.001  -7.267  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -7.826   0.193  -6.926  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.426  -0.843  -5.627  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.190   2.945  -7.137  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.008   3.733  -7.499  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.989   3.716  -6.342  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.203   3.030  -5.337  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.434   5.172  -7.830  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.860   5.856  -6.661  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.308   2.784  -6.139  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.535   3.305  -8.381  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.241   5.160  -8.564  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.982   6.799  -6.914  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.931   4.535  -6.419  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.995   4.778  -5.312  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.682   5.136  -3.981  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.161   4.816  -2.914  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.983   5.882  -5.692  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.564   7.282  -6.004  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -4.310   7.379  -7.338  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.003   6.590  -8.259  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -5.198   8.245  -7.493  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.785   5.067  -7.272  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.434   3.858  -5.143  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.392   5.541  -6.543  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.734   7.986  -6.044  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.862   5.764  -4.024  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.616   6.202  -2.839  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.896   5.057  -1.860  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.709   5.242  -0.657  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.897   6.935  -3.309  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.616   8.425  -3.599  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.113   6.734  -2.392  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.283   9.301  -2.379  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.274   5.918  -4.937  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.999   6.895  -2.274  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.202   6.500  -4.256  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -8.494   8.846  -4.086  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.414   5.682  -2.402  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.878   7.042  -1.375  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.951   7.314  -2.775  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -7.157  10.333  -2.705  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -8.095   9.265  -1.653  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -6.359   8.974  -1.904  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.290   3.881  -2.364  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.693   2.726  -1.547  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.591   2.280  -0.592  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.868   1.999   0.575  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.184   1.619  -2.489  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.490   1.998  -2.861  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.250   0.218  -1.879  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.392   3.815  -3.373  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.522   3.031  -0.910  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.549   1.573  -3.377  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.418   2.718  -3.517  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.751   0.242  -0.914  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.241  -0.174  -1.747  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.792  -0.449  -2.551  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.340   2.282  -1.052  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.156   1.990  -0.228  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.609   3.243   0.482  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.139   3.132   1.617  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.134   1.198  -1.081  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.937   0.739  -0.227  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.675   1.958  -2.339  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.115  -0.391  -0.859  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.201   2.588  -2.007  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.445   1.332   0.592  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.648   0.296  -1.422  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.300   0.385   0.739  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.140   2.865  -2.062  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.025   1.322  -2.937  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.530   2.218  -2.962  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.608  -0.038  -1.757  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.362  -0.730  -0.147  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.764  -1.230  -1.109  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.763   4.438  -0.103  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.378   5.706   0.523  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.102   5.939   1.847  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.435   6.190   2.845  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.613   6.889  -0.436  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -2.860   8.135   0.050  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.033   9.332  -0.878  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.628   9.321  -2.039  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.654  10.397  -0.423  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.145   4.473  -1.044  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.320   5.663   0.769  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.676   7.112  -0.495  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -1.798   7.910   0.111  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -3.997  10.423   0.535  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.617  11.249  -0.970  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.433   5.834   1.872  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.244   6.113   3.065  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.030   5.062   4.171  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.166   5.375   5.353  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.726   6.239   2.666  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -7.959   7.417   1.698  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.437   7.670   1.396  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.195   6.703   1.133  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.853   8.854   1.433  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.921   5.611   1.004  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -5.931   7.068   3.489  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.317   6.408   3.566  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -7.445   7.236   0.755  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.621   3.834   3.820  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.167   2.816   4.779  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.827   3.210   5.408  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.695   3.190   6.630  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.134   1.452   4.056  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.505   0.260   4.801  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.884   0.047   6.273  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.323  -0.129   6.533  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.807  -0.623   7.672  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.050  -1.217   8.572  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.085  -0.527   7.945  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.519   3.641   2.832  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.878   2.760   5.603  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.590   1.564   3.119  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.422   0.378   4.763  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.532   0.893   6.861  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.984   0.325   5.906  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.083  -1.458   8.381  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.488  -1.622   9.396  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.748  -0.162   7.269  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.423  -0.745   8.878  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.830   3.590   4.610  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.492   3.963   5.118  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.536   5.297   5.887  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.921   5.415   6.946  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.495   3.930   3.933  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.328   2.463   3.466  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.887   4.509   4.286  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.311   2.325   2.086  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.996   3.603   3.605  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.163   3.229   5.854  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.914   4.515   3.112  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.298   1.969   3.408  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.528   4.531   3.406  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       0.794   5.533   4.645  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.361   3.892   5.049  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.353   2.639   2.107  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       0.253   1.283   1.777  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.249   2.927   1.375  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.333   6.259   5.418  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.484   7.584   6.015  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.166   7.537   7.396  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.684   8.166   8.346  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.240   8.468   5.015  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.822   6.086   4.547  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.493   8.010   6.151  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.253   9.495   5.370  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.734   8.462   4.051  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.265   8.116   4.889  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.245   6.754   7.537  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.965   6.565   8.801  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.140   5.820   9.866  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.266   6.107  11.061  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.264   5.817   8.492  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.622   6.304   6.711  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.219   7.544   9.211  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.843   5.698   9.407  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.853   6.383   7.768  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.042   4.832   8.079  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.259   4.904   9.448  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.303   4.227  10.340  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.163   5.133  10.851  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.456   4.737  11.780  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.801   2.950   9.653  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.896   1.869   9.530  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.353   0.725   8.675  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.345   1.298  10.886  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.262   4.653   8.463  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.826   3.915  11.238  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.974   2.536  10.230  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -3.771   2.282   9.031  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.035   1.100   7.703  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -3.138  -0.010   8.531  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.512   0.259   9.185  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.857   2.060  11.473  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -2.485   0.930  11.445  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -4.045   0.477  10.727  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.021   6.352  10.313  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.074   7.383  10.777  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.154   7.573   9.881  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.058   8.331  10.239  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.641   6.602   9.554  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.594   8.340  10.799  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.279   7.139  11.780  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.185   6.908   8.727  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.276   6.894   7.740  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.889   7.702   6.480  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.815   8.311   6.466  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.567   5.413   7.441  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.855   4.608   8.695  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.053   4.820   9.403  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       1.874   3.749   9.226  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.266   4.195  10.647  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.069   3.138  10.479  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.260   3.372  11.200  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.419   2.835  12.441  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.378   6.341   8.495  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.179   7.339   8.162  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.405   5.322   6.753  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.785   5.504   9.009  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.943   3.606   8.696  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.174   4.384  11.199  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.294   2.522  10.909  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.603   2.415  12.756  1.00  0.00           H  
ATOM    931  N   THR A  72       2.714   7.713   5.420  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.341   8.285   4.102  1.00  0.00           C  
ATOM    933  C   THR A  72       3.061   7.581   2.956  1.00  0.00           C  
ATOM    934  O   THR A  72       4.292   7.556   2.930  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.619   9.797   3.991  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.890  10.108   4.512  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.603  10.674   4.720  1.00  0.00           C  
ATOM    938  H   THR A  72       3.625   7.273   5.509  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.268   8.140   3.953  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.589  10.073   2.933  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.093  11.026   4.235  1.00  0.00           H  
ATOM    942 HG21 THR A  72       0.590  10.356   4.476  1.00  0.00           H  
ATOM    943 HG22 THR A  72       1.727  11.709   4.403  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.754  10.615   5.797  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.313   7.040   1.986  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.899   6.439   0.778  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.455   7.490  -0.186  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.997   8.638  -0.204  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.909   5.465   0.097  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.767   6.069  -0.760  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.177   6.506  -2.180  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.334   5.018  -0.940  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.302   7.072   2.071  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.745   5.834   1.097  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.470   4.856   0.888  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.349   6.926  -0.236  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.289   6.705  -2.781  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.761   5.721  -2.661  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.752   7.426  -2.155  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.030   4.185  -1.535  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.191   5.457  -1.449  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.649   4.639   0.028  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.352   7.057  -1.072  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.663   7.745  -2.320  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.713   6.756  -3.502  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.412   5.738  -3.482  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.956   8.557  -2.158  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.708   6.111  -0.955  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.856   8.452  -2.520  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       6.790   7.906  -1.908  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.183   9.081  -3.088  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.834   9.290  -1.360  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.971   7.074  -4.560  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.923   6.345  -5.829  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.808   7.412  -6.935  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.697   7.712  -7.387  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.766   5.325  -5.787  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.890   4.175  -6.796  1.00  0.00           C  
ATOM    979  CD  GLU A  75       2.806   4.605  -8.259  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       1.692   4.888  -8.766  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       3.855   4.602  -8.939  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.438   7.942  -4.512  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.849   5.789  -5.968  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.805   5.824  -5.897  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.098   3.453  -6.597  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.920   8.089  -7.288  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.904   9.342  -8.046  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.324   9.218  -9.458  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.736   8.313 -10.224  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.343   9.867  -8.034  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.975   9.194  -6.822  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.271   7.843  -6.791  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.296  10.057  -7.492  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.372  10.951  -7.941  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.728   9.755  -5.918  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.284   7.456  -5.775  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   PRO A   6      -8.598  -6.524 -16.367  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.222  -5.987 -16.294  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.929  -5.295 -14.960  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.767  -4.540 -14.463  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.023  -5.062 -17.500  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -7.918  -5.720 -18.551  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.111  -6.151 -17.700  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.189  -6.131 -15.635  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.529  -6.824 -16.399  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.978  -5.030 -17.815  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -7.425  -6.597 -18.980  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.647  -6.980 -18.167  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.745  -5.540 -14.395  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.301  -5.023 -13.097  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.770  -5.036 -13.010  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.125  -5.980 -13.467  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.995  -5.770 -11.934  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.531  -7.206 -11.610  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -6.286  -7.677 -10.359  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.773  -8.208 -12.745  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.090  -6.142 -14.891  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.609  -3.979 -13.035  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -7.072  -5.778 -12.110  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.466  -7.195 -11.376  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -6.121  -6.975  -9.542  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -5.918  -8.657 -10.057  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.355  -7.744 -10.565  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -5.118  -7.989 -13.586  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.812  -8.153 -13.066  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -5.556  -9.218 -12.399  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.183  -3.972 -12.458  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.739  -3.712 -12.540  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.018  -3.830 -11.188  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.558  -3.435 -10.154  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.488  -2.355 -13.221  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.023  -1.124 -12.468  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.587   0.149 -13.204  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.044   1.403 -12.455  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.448   2.621 -13.045  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.761  -3.297 -11.968  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.297  -4.465 -13.192  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.938  -2.379 -14.216  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -1.616  -1.101 -11.457  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.007   0.151 -14.212  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -1.734   1.322 -11.411  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.614   2.666 -14.047  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.439   2.621 -12.924  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.809   3.463 -12.608  1.00  0.00           H  
ATOM     49  N   THR A   9       0.212  -4.356 -11.210  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.115  -4.525 -10.055  1.00  0.00           C  
ATOM     51  C   THR A   9       2.106  -3.365 -10.028  1.00  0.00           C  
ATOM     52  O   THR A   9       2.581  -2.957 -11.086  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.855  -5.865 -10.160  1.00  0.00           C  
ATOM     54  OG1 THR A   9       0.907  -6.898 -10.319  1.00  0.00           O  
ATOM     55  CG2 THR A   9       2.696  -6.184  -8.922  1.00  0.00           C  
ATOM     56  H   THR A   9       0.584  -4.613 -12.118  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.537  -4.516  -9.137  1.00  0.00           H  
ATOM     58  HB  THR A   9       2.506  -5.852 -11.037  1.00  0.00           H  
ATOM     59  HG1 THR A   9       0.417  -6.983  -9.481  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.542  -5.499  -8.858  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.087  -7.199  -8.999  1.00  0.00           H  
ATOM     62 HG23 THR A   9       2.094  -6.096  -8.018  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.463  -2.846  -8.852  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.365  -1.703  -8.716  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.019  -1.704  -7.328  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.362  -2.010  -6.327  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.577  -0.402  -8.983  1.00  0.00           C  
ATOM     68  CG  GLN A  10       3.420   0.886  -9.085  1.00  0.00           C  
ATOM     69  CD  GLN A  10       4.376   0.980 -10.282  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       4.589   0.041 -11.046  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.970   2.131 -10.500  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.048  -3.198  -7.995  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.154  -1.794  -9.462  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.854  -0.270  -8.176  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.985   1.022  -8.169  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.792   2.933  -9.896  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.564   2.244 -11.312  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.306  -1.348  -7.283  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.066  -1.052  -6.067  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.888   0.423  -5.665  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.812   1.300  -6.527  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.551  -1.372  -6.328  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.376  -1.445  -5.033  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.845  -1.772  -5.284  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.720  -0.918  -5.160  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.155  -2.998  -5.651  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.798  -1.229  -8.162  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.702  -1.687  -5.261  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.977  -0.615  -6.988  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.954  -2.229  -4.411  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.429  -3.704  -5.754  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.111  -3.228  -5.898  1.00  0.00           H  
ATOM     93  N   MET A  12       5.881   0.728  -4.362  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.789   2.102  -3.851  1.00  0.00           C  
ATOM     95  C   MET A  12       6.552   2.291  -2.538  1.00  0.00           C  
ATOM     96  O   MET A  12       6.904   1.328  -1.852  1.00  0.00           O  
ATOM     97  CB  MET A  12       4.318   2.542  -3.732  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.526   1.749  -2.685  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.853   2.359  -2.346  1.00  0.00           S  
ATOM    100  CE  MET A  12       1.135   2.330  -4.007  1.00  0.00           C  
ATOM    101  H   MET A  12       5.999  -0.014  -3.678  1.00  0.00           H  
ATOM    102  HA  MET A  12       6.264   2.765  -4.576  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.841   2.417  -4.704  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.069   1.784  -1.741  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.070   2.553  -3.945  1.00  0.00           H  
ATOM    106  HE2 MET A  12       1.614   3.084  -4.630  1.00  0.00           H  
ATOM    107  HE3 MET A  12       1.273   1.347  -4.454  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.796   3.552  -2.191  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.423   3.963  -0.940  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.365   4.373   0.093  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.241   4.723  -0.270  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.371   5.136  -1.218  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.636   4.711  -1.973  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.417   5.946  -2.394  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.257   6.461  -1.666  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      10.113   6.508  -3.543  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.408   4.284  -2.768  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.991   3.127  -0.528  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.675   5.593  -0.275  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.373   4.137  -2.862  1.00  0.00           H  
ATOM    121 HE21 GLN A  13       9.386   6.115  -4.129  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      10.596   7.365  -3.783  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.747   4.356   1.371  1.00  0.00           N  
ATOM    124  CA  VAL A  14       5.861   4.537   2.530  1.00  0.00           C  
ATOM    125  C   VAL A  14       6.642   5.035   3.754  1.00  0.00           C  
ATOM    126  O   VAL A  14       7.759   4.593   4.020  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.057   3.247   2.835  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.937   2.000   3.020  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.135   3.405   4.055  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.727   4.128   1.563  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.144   5.312   2.266  1.00  0.00           H  
ATOM    132  HB  VAL A  14       4.415   3.042   1.985  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.307   1.126   3.182  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.530   1.819   2.124  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       6.599   2.133   3.875  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.452   2.556   4.112  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.718   3.459   4.974  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.546   4.313   3.956  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.044   5.969   4.500  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.682   6.721   5.589  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.604   6.088   6.982  1.00  0.00           C  
ATOM    142  O   GLY A  15       6.489   6.836   7.954  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.133   6.291   4.180  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       7.740   6.857   5.359  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.209   7.702   5.656  1.00  0.00           H  
ATOM    146  N   GLY A  16       6.645   4.752   7.115  1.00  0.00           N  
ATOM    147  CA  GLY A  16       6.641   4.100   8.442  1.00  0.00           C  
ATOM    148  C   GLY A  16       6.448   2.581   8.527  1.00  0.00           C  
ATOM    149  O   GLY A  16       6.137   2.091   9.613  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.833   4.206   6.289  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       7.594   4.326   8.923  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       5.871   4.563   9.058  1.00  0.00           H  
ATOM    153  N   MET A  17       6.600   1.823   7.433  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.426   0.354   7.419  1.00  0.00           C  
ATOM    155  C   MET A  17       7.694  -0.474   7.712  1.00  0.00           C  
ATOM    156  O   MET A  17       7.606  -1.700   7.717  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.788  -0.077   6.091  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.337   0.400   5.943  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.145  -0.405   7.046  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.955   0.857   8.331  1.00  0.00           C  
ATOM    161  H   MET A  17       6.927   2.270   6.583  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.734   0.074   8.211  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.780  -1.163   6.030  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.025   0.184   4.921  1.00  0.00           H  
ATOM    165  HE1 MET A  17       2.584   1.781   7.888  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.241   0.503   9.075  1.00  0.00           H  
ATOM    167  HE3 MET A  17       3.905   1.051   8.823  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.853   0.134   8.005  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.136  -0.559   8.292  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.197  -1.394   9.604  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.276  -1.652  10.153  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.312   0.430   8.131  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.332   1.580   9.155  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.267   2.733   8.750  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.688   2.338   8.709  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.425   2.076   7.632  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      13.950   2.142   6.411  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.684   1.739   7.769  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.876   1.145   7.931  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.251  -1.288   7.492  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      11.255   0.856   7.130  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      11.632   1.192  10.129  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.154   3.531   9.486  1.00  0.00           H  
ATOM    184  HE  ARG A  18      14.173   2.350   9.598  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      12.996   2.436   6.238  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.568   2.003   5.620  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      16.111   1.745   8.688  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.249   1.494   6.961  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.041  -1.843  10.103  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.839  -2.704  11.273  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.693  -3.699  10.992  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.589  -3.290  10.623  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.529  -1.794  12.472  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.340  -2.800  13.969  1.00  0.00           S  
ATOM    195  H   CYS A  19       8.227  -1.692   9.521  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.750  -3.269  11.481  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.608  -1.236  12.285  1.00  0.00           H  
ATOM    198  HG  CYS A  19       7.951  -1.809  14.782  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.936  -5.001  11.171  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.005  -6.081  10.824  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.697  -6.015  11.626  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.625  -6.251  11.069  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.710  -7.429  11.027  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.847  -5.270  11.529  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.739  -5.987   9.771  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       7.040  -8.233  10.726  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.612  -7.488  10.420  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.973  -7.571  12.074  1.00  0.00           H  
ATOM    209  N   ALA A  21       5.777  -5.613  12.899  1.00  0.00           N  
ATOM    210  CA  ALA A  21       4.616  -5.335  13.744  1.00  0.00           C  
ATOM    211  C   ALA A  21       3.684  -4.250  13.165  1.00  0.00           C  
ATOM    212  O   ALA A  21       2.487  -4.266  13.449  1.00  0.00           O  
ATOM    213  CB  ALA A  21       5.135  -4.947  15.135  1.00  0.00           C  
ATOM    214  H   ALA A  21       6.699  -5.506  13.308  1.00  0.00           H  
ATOM    215  HA  ALA A  21       4.022  -6.247  13.835  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       5.738  -4.040  15.075  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       4.292  -4.765  15.801  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.738  -5.756  15.549  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.194  -3.334  12.332  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.398  -2.292  11.671  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.975  -2.671  10.248  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.849  -2.366   9.853  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.192  -0.974  11.695  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.570  -0.499  13.409  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.186  -3.365  12.138  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.457  -2.179  12.207  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.598  -0.183  11.230  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.236   0.637  13.134  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.827  -3.401   9.522  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.518  -3.992   8.221  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.173  -4.742   8.216  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.405  -4.631   7.260  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.674  -4.928   7.861  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.754  -3.565   9.902  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.476  -3.205   7.466  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.607  -4.366   7.849  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.744  -5.741   8.580  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.499  -5.364   6.880  1.00  0.00           H  
ATOM    239  N   SER A  24       1.845  -5.442   9.309  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.616  -6.250   9.400  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.653  -5.386   9.326  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.650  -5.788   8.737  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.571  -7.026  10.724  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.775  -7.716  11.023  1.00  0.00           O  
ATOM    245  H   SER A  24       2.487  -5.439  10.096  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.582  -6.968   8.579  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.255  -7.739  10.691  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.862  -7.709  11.998  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.622  -4.175   9.885  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.801  -3.305  10.016  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.202  -2.668   8.680  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.361  -2.279   8.492  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.553  -2.215  11.073  1.00  0.00           C  
ATOM    254  OG  SER A  25      -1.004  -2.780  12.255  1.00  0.00           O  
ATOM    255  H   SER A  25       0.249  -3.844  10.273  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.639  -3.918  10.343  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.499  -1.720  11.307  1.00  0.00           H  
ATOM    258  HG  SER A  25      -1.391  -2.312  13.033  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.256  -2.616   7.736  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.519  -2.429   6.306  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.915  -3.773   5.685  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.022  -3.885   5.158  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.297  -1.758   5.615  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.324  -0.214   5.701  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.190  -2.080   4.112  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.489   0.375   7.101  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.337  -2.954   8.006  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.386  -1.786   6.180  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.620  -2.114   6.090  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.137   0.168   5.081  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.626  -1.511   3.669  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.035  -3.134   3.953  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.122  -1.824   3.607  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.235  -0.071   7.781  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -0.327   1.453   7.059  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -1.496   0.179   7.466  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.034  -4.777   5.730  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.095  -5.924   4.819  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.297  -6.845   5.093  1.00  0.00           C  
ATOM    280  O   GLU A  27      -2.840  -7.433   4.151  1.00  0.00           O  
ATOM    281  CB  GLU A  27       0.239  -6.700   4.852  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.466  -7.483   3.550  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.722  -8.353   3.593  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.858  -7.820   3.615  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.589  -9.596   3.530  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.192  -4.656   6.286  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.216  -5.520   3.812  1.00  0.00           H  
ATOM    288  HB3 GLU A  27       0.247  -7.382   5.705  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       0.557  -6.778   2.721  1.00  0.00           H  
ATOM    290  N   ARG A  28      -2.761  -6.946   6.349  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -3.929  -7.767   6.696  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.205  -7.258   6.009  1.00  0.00           C  
ATOM    293  O   ARG A  28      -5.944  -8.051   5.421  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.094  -7.839   8.224  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.153  -8.884   8.606  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.395  -8.929  10.114  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.422  -9.931  10.441  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.216  -9.936  11.502  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.150  -8.994  12.420  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.096 -10.902  11.653  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.279  -6.444   7.099  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -3.742  -8.780   6.338  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.382  -6.862   8.613  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -4.818  -9.866   8.268  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.719  -7.940  10.440  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -6.529 -10.694   9.783  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.435  -8.277  12.363  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -7.768  -9.019  13.221  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.191 -11.641  10.964  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -8.670 -10.954  12.487  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.455  -5.944   6.032  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.597  -5.332   5.348  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.365  -5.102   3.849  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.332  -5.152   3.091  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.922  -3.993   6.009  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.826  -5.352   6.556  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.468  -5.985   5.444  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -7.321  -4.154   7.008  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -6.019  -3.391   6.074  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.669  -3.467   5.407  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.129  -4.821   3.417  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.833  -4.381   2.049  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.212  -5.426   0.994  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.781  -5.058  -0.027  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.350  -3.968   1.965  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -2.890  -3.468   0.580  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.732  -2.290   0.072  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.415  -3.048   0.661  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.382  -4.751   4.104  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.444  -3.504   1.841  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.736  -4.825   2.244  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -2.974  -4.285  -0.136  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.731  -1.480   0.802  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.753  -2.614  -0.109  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.333  -1.933  -0.876  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.310  -2.151   1.269  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.038  -2.844  -0.342  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.820  -3.849   1.099  1.00  0.00           H  
ATOM    339  N   GLU A  31      -4.996  -6.717   1.260  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.407  -7.788   0.344  1.00  0.00           C  
ATOM    341  C   GLU A  31      -6.935  -7.961   0.266  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.418  -8.682  -0.613  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -4.737  -9.115   0.739  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.332  -9.752   2.004  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.596 -11.012   2.445  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -4.225 -11.852   1.593  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.417 -11.190   3.671  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.587  -6.973   2.147  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.058  -7.527  -0.657  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -3.668  -8.950   0.881  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.364 -10.037   1.804  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.673  -7.341   1.203  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.122  -7.458   1.381  1.00  0.00           C  
ATOM    354  C   ARG A  32      -9.910  -6.204   0.942  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.139  -6.281   0.858  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.456  -7.802   2.848  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -8.934  -9.185   3.271  1.00  0.00           C  
ATOM    358  CD  ARG A  32      -9.349  -9.553   4.701  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -8.986 -10.947   5.010  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.772 -12.016   4.947  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.022 -11.946   4.548  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.308 -13.195   5.282  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.183  -6.751   1.864  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.439  -8.291   0.760  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.539  -7.800   2.970  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -7.849  -9.186   3.227  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -10.422  -9.403   4.830  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -8.028 -11.098   5.315  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.419 -11.061   4.263  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.617 -12.767   4.537  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -8.347 -13.325   5.585  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.922 -14.002   5.250  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.255  -5.057   0.692  1.00  0.00           N  
ATOM    374  CA  LEU A  33      -9.885  -3.865   0.091  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.428  -4.197  -1.308  1.00  0.00           C  
ATOM    376  O   LEU A  33      -9.672  -4.499  -2.229  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.880  -2.691   0.002  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.255  -2.190   1.319  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.257  -1.056   1.036  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.294  -1.678   2.321  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.265  -5.023   0.897  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.744  -3.562   0.695  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.385  -1.849  -0.477  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.706  -3.010   1.775  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.686  -0.831   1.938  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.790  -0.158   0.723  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.570  -1.348   0.245  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.872  -0.867   1.874  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.787  -1.301   3.210  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.964  -2.484   2.612  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.744  -4.128  -1.496  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.381  -4.519  -2.758  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.971  -3.574  -3.907  1.00  0.00           C  
ATOM    394  O   LYS A  34     -12.171  -2.358  -3.835  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.901  -4.610  -2.536  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.333  -5.703  -1.534  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -13.823  -7.108  -1.896  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -14.487  -8.188  -1.033  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.102  -9.551  -1.471  1.00  0.00           N  
ATOM    400  H   LYS A  34     -12.336  -3.802  -0.739  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.012  -5.507  -3.034  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.384  -4.806  -3.494  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -15.423  -5.720  -1.508  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -12.742  -7.156  -1.749  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -15.573  -8.081  -1.096  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -14.402 -10.255  -0.801  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -13.092  -9.638  -1.548  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -14.527  -9.783  -2.363  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.341  -4.140  -4.943  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.613  -3.429  -6.007  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.084  -3.543  -5.906  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.408  -3.312  -6.906  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.313  -5.156  -4.974  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.896  -3.863  -6.966  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.872  -2.371  -5.998  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.543  -3.939  -4.747  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.147  -4.372  -4.561  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.144  -5.898  -4.439  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.973  -6.472  -3.732  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.498  -3.742  -3.306  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -5.027  -4.170  -3.177  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -6.562  -2.204  -3.343  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.163  -4.124  -3.959  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.560  -4.080  -5.432  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.031  -4.082  -2.420  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -4.560  -3.661  -2.337  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -4.952  -5.244  -3.004  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -4.490  -3.916  -4.090  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -6.071  -1.790  -2.461  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -6.063  -1.828  -4.238  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -7.598  -1.868  -3.342  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.232  -6.559  -5.155  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -6.265  -8.005  -5.362  1.00  0.00           C  
ATOM    434  C   ALA A  37      -5.111  -8.775  -4.696  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.323  -9.916  -4.277  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -6.284  -8.234  -6.875  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.571  -6.010  -5.700  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -7.195  -8.415  -4.958  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -5.340  -7.917  -7.321  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -6.445  -9.290  -7.075  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -7.107  -7.674  -7.323  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.911  -8.192  -4.583  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.729  -8.868  -4.025  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.651  -7.865  -3.590  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.335  -6.958  -4.355  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -2.150  -9.866  -5.048  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.183 -10.870  -4.411  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.497 -11.727  -5.468  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.537 -11.291  -6.027  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.966 -12.849  -5.766  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.799  -7.243  -4.920  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -3.055  -9.423  -3.156  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.627  -9.307  -5.823  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -1.737 -11.514  -3.726  1.00  0.00           H  
ATOM    455  N   ALA A  39      -1.036  -8.024  -2.412  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.076  -7.052  -1.872  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.931  -7.633  -0.863  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.732  -8.700  -0.278  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.868  -5.895  -1.249  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.287  -8.820  -1.826  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.513  -6.652  -2.698  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.435  -6.256  -0.391  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.179  -5.114  -0.928  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.555  -5.472  -1.984  1.00  0.00           H  
ATOM    465  N   SER A  40       2.014  -6.896  -0.614  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.082  -7.302   0.308  1.00  0.00           C  
ATOM    467  C   SER A  40       3.958  -6.120   0.760  1.00  0.00           C  
ATOM    468  O   SER A  40       4.327  -5.276  -0.059  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.949  -8.379  -0.355  1.00  0.00           C  
ATOM    470  OG  SER A  40       5.050  -8.727   0.467  1.00  0.00           O  
ATOM    471  H   SER A  40       2.137  -6.032  -1.139  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.630  -7.748   1.188  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.316  -8.000  -1.309  1.00  0.00           H  
ATOM    474  HG  SER A  40       5.862  -8.468  -0.029  1.00  0.00           H  
ATOM    475  N   VAL A  41       4.336  -6.078   2.043  1.00  0.00           N  
ATOM    476  CA  VAL A  41       5.311  -5.123   2.608  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.714  -5.753   2.681  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.882  -6.837   3.247  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.879  -4.664   4.022  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.890  -3.687   4.648  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.500  -3.979   4.009  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.936  -6.774   2.685  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.351  -4.241   1.968  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.809  -5.543   4.663  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.853  -4.173   4.802  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       6.022  -2.817   4.003  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.525  -3.358   5.619  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       3.208  -3.711   5.024  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.542  -3.073   3.406  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.740  -4.647   3.602  1.00  0.00           H  
ATOM    491  N   THR A  42       7.726  -5.034   2.170  1.00  0.00           N  
ATOM    492  CA  THR A  42       9.156  -5.333   2.351  1.00  0.00           C  
ATOM    493  C   THR A  42       9.644  -4.586   3.588  1.00  0.00           C  
ATOM    494  O   THR A  42       9.874  -3.381   3.539  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.969  -4.914   1.116  1.00  0.00           C  
ATOM    496  OG1 THR A  42       9.474  -5.575  -0.021  1.00  0.00           O  
ATOM    497  CG2 THR A  42      11.437  -5.316   1.244  1.00  0.00           C  
ATOM    498  H   THR A  42       7.497  -4.142   1.743  1.00  0.00           H  
ATOM    499  HA  THR A  42       9.293  -6.405   2.488  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.897  -3.834   0.969  1.00  0.00           H  
ATOM    501  HG1 THR A  42      10.008  -5.273  -0.774  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.518  -6.397   1.363  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.893  -4.820   2.100  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.978  -5.012   0.350  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.794  -5.290   4.705  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.039  -4.692   6.031  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.487  -4.202   6.196  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.712  -3.168   6.821  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.687  -5.697   7.151  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.997  -5.145   8.552  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.199  -6.077   7.089  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.628  -6.297   4.653  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.366  -3.836   6.139  1.00  0.00           H  
ATOM    514  HB  VAL A  43      10.275  -6.602   7.010  1.00  0.00           H  
ATOM    515 HG11 VAL A  43      11.063  -4.949   8.663  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.440  -4.224   8.716  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.725  -5.880   9.303  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.593  -5.179   7.193  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.964  -6.557   6.139  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.957  -6.774   7.891  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.479  -4.909   5.635  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.902  -4.572   5.805  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.324  -3.253   5.124  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.422  -2.756   5.399  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.743  -5.748   5.302  1.00  0.00           C  
ATOM    526  H   ALA A  44      12.252  -5.766   5.146  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.099  -4.445   6.871  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.803  -5.533   5.448  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      14.502  -6.650   5.863  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      14.559  -5.917   4.243  1.00  0.00           H  
ATOM    531  N   THR A  45      13.470  -2.697   4.256  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.616  -1.381   3.611  1.00  0.00           C  
ATOM    533  C   THR A  45      12.448  -0.444   3.913  1.00  0.00           C  
ATOM    534  O   THR A  45      12.611   0.772   3.796  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.715  -1.546   2.092  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.583  -2.258   1.654  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.981  -2.303   1.698  1.00  0.00           C  
ATOM    538  H   THR A  45      12.644  -3.228   4.018  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.524  -0.898   3.969  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.735  -0.560   1.619  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.654  -2.395   0.684  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.854  -1.816   2.135  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.085  -2.285   0.618  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.933  -3.338   2.036  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.284  -0.988   4.283  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.029  -0.262   4.463  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.449   0.209   3.131  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.117   1.387   3.014  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.220  -1.996   4.306  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.304  -0.930   4.927  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.181   0.604   5.101  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.340  -0.682   2.136  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.614  -0.441   0.874  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.371  -1.339   0.758  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.208  -2.304   1.502  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.518  -0.640  -0.359  1.00  0.00           C  
ATOM    557  CG  ARG A  47      10.669   0.367  -0.459  1.00  0.00           C  
ATOM    558  CD  ARG A  47      11.261   0.365  -1.879  1.00  0.00           C  
ATOM    559  NE  ARG A  47      12.126   1.534  -2.089  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      12.389   2.153  -3.232  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      11.905   1.741  -4.389  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      13.157   3.220  -3.205  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.639  -1.632   2.334  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.260   0.590   0.853  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       8.895  -0.503  -1.246  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.443   0.110   0.266  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      10.445   0.390  -2.603  1.00  0.00           H  
ATOM    568  HE  ARG A  47      12.555   1.929  -1.256  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      11.418   0.855  -4.456  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      12.066   2.275  -5.238  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      13.580   3.521  -2.333  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      13.456   3.671  -4.063  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.491  -1.023  -0.194  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.246  -1.741  -0.487  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.217  -2.252  -1.934  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.939  -1.739  -2.792  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.067  -0.776  -0.236  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.257  -1.092   1.032  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.344   0.102   1.322  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.398  -2.354   0.849  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.711  -0.225  -0.781  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.160  -2.614   0.166  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.384  -0.789  -1.087  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.937  -1.227   1.874  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.945   0.992   1.512  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.733  -0.101   2.200  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.700   0.282   0.461  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.749  -2.249  -0.021  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.782  -2.515   1.733  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.035  -3.223   0.716  1.00  0.00           H  
ATOM    591  N   THR A  49       4.343  -3.227  -2.199  1.00  0.00           N  
ATOM    592  CA  THR A  49       3.964  -3.733  -3.530  1.00  0.00           C  
ATOM    593  C   THR A  49       2.480  -4.032  -3.485  1.00  0.00           C  
ATOM    594  O   THR A  49       2.010  -4.617  -2.511  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.738  -5.003  -3.906  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.113  -4.732  -3.818  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.462  -5.443  -5.345  1.00  0.00           C  
ATOM    598  H   THR A  49       3.844  -3.630  -1.411  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.147  -2.979  -4.294  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.482  -5.816  -3.222  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.358  -4.851  -2.878  1.00  0.00           H  
ATOM    602 HG21 THR A  49       4.675  -4.628  -6.038  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.422  -5.750  -5.452  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.094  -6.297  -5.593  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.755  -3.626  -4.524  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.291  -3.754  -4.602  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.168  -4.042  -6.037  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.376  -3.473  -6.981  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.401  -2.500  -4.006  1.00  0.00           C  
ATOM    610  CG1 VAL A  50      -0.058  -1.197  -4.751  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.926  -2.675  -3.949  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.235  -3.102  -5.258  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.002  -4.610  -3.992  1.00  0.00           H  
ATOM    614  HB  VAL A  50      -0.049  -2.382  -2.977  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.544  -0.354  -4.257  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.019  -1.030  -4.739  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.402  -1.239  -5.783  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.165  -3.586  -3.401  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.384  -1.828  -3.441  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.344  -2.736  -4.954  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.163  -4.925  -6.182  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.883  -5.254  -7.419  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.326  -4.783  -7.277  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.028  -5.266  -6.391  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.838  -6.764  -7.702  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.496  -7.160  -7.901  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.583  -7.114  -8.996  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.489  -5.390  -5.338  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.432  -4.735  -8.253  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.269  -7.323  -6.859  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.045  -7.157  -7.034  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -2.471  -8.175  -9.217  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.192  -6.533  -9.832  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -3.646  -6.902  -8.889  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.772  -3.874  -8.149  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.098  -3.233  -8.080  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.736  -2.962  -9.457  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.042  -2.811 -10.465  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.007  -1.936  -7.256  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.270  -0.772  -7.907  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.879  -0.624  -7.733  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.983   0.194  -8.647  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.204   0.494  -8.267  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.315   1.310  -9.190  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.927   1.475  -8.985  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.303   2.579  -9.484  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.138  -3.547  -8.871  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.776  -3.905  -7.554  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.532  -2.162  -6.299  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.328  -1.369  -7.179  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.049   0.086  -8.793  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.140   0.608  -8.119  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.863   2.050  -9.755  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.348   2.623  -9.307  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.072  -2.895  -9.506  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.870  -2.650 -10.703  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.037  -1.125 -10.896  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.761  -0.495 -10.110  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.213  -3.383 -10.538  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.103  -3.323 -11.780  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.434  -2.207 -12.248  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.489  -4.399 -12.289  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.596  -2.963  -8.641  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.367  -3.097 -11.560  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.755  -2.970  -9.687  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.397  -0.520 -11.924  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.310   0.933 -12.108  1.00  0.00           C  
ATOM    668  C   PRO A  54      -8.629   1.576 -12.575  1.00  0.00           C  
ATOM    669  O   PRO A  54      -8.633   2.723 -13.024  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.167   1.134 -13.112  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.263  -0.111 -13.987  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.628  -1.187 -12.970  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.027   1.394 -11.164  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.216   1.128 -12.578  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.323  -0.330 -14.492  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.714  -1.600 -12.543  1.00  0.00           H  
ATOM    677  N   LYS A  55      -9.748   0.852 -12.478  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.100   1.341 -12.800  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.032   1.232 -11.586  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.850   2.126 -11.367  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.657   0.553 -14.002  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -10.964   0.858 -15.339  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.408   2.211 -15.914  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -10.693   2.560 -17.223  1.00  0.00           C  
ATOM    685  NZ  LYS A  55      -9.251   2.847 -17.035  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.663  -0.053 -12.012  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.068   2.401 -13.052  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.724   0.761 -14.106  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -11.232   0.078 -16.054  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.236   3.000 -15.186  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -11.175   3.443 -17.652  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55      -8.734   1.990 -16.846  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55      -9.100   3.518 -16.290  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -8.873   3.241 -17.892  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.847   0.205 -10.750  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.490   0.122  -9.436  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.855   1.093  -8.431  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.579   1.695  -7.635  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.397  -1.313  -8.895  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.202  -2.308  -9.746  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.156  -3.729  -9.198  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -12.621  -4.643  -9.814  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.705  -3.976  -8.034  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.219  -0.535 -11.040  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.544   0.398  -9.523  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.790  -1.323  -7.878  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.812  -2.320 -10.763  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.179  -3.234  -7.521  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.802  -4.942  -7.730  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.524   1.256  -8.451  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.788   2.071  -7.462  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.558   2.745  -8.080  1.00  0.00           C  
ATOM    713  O   VAL A  57      -8.165   2.436  -9.203  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.367   1.257  -6.204  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.548   0.589  -5.478  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.319   0.175  -6.520  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.962   0.747  -9.141  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.445   2.873  -7.132  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -8.921   1.962  -5.497  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -10.194   0.070  -4.588  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.273   1.339  -5.170  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.036  -0.140  -6.124  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.410   0.632  -6.906  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.061  -0.370  -5.610  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.710  -0.529  -7.255  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.935   3.643  -7.319  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.613   4.215  -7.601  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.775   4.212  -6.306  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.244   3.737  -5.266  1.00  0.00           O  
ATOM    730  CB  SER A  58      -6.769   5.637  -8.172  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.219   5.605  -9.516  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.307   3.825  -6.387  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.080   3.611  -8.337  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -5.809   6.154  -8.151  1.00  0.00           H  
ATOM    735  HG  SER A  58      -7.217   6.534  -9.847  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.561   4.779  -6.327  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -3.688   4.882  -5.138  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.360   5.516  -3.894  1.00  0.00           C  
ATOM    739  O   GLU A  59      -3.985   5.214  -2.764  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.332   5.524  -5.497  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -2.341   6.782  -6.382  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.684   8.066  -5.636  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -1.748   8.723  -5.126  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -3.857   8.492  -5.663  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.198   5.113  -7.215  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.453   3.860  -4.847  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -1.768   4.767  -6.045  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -3.021   6.658  -7.223  1.00  0.00           H  
ATOM    749  N   ILE A  60      -5.436   6.283  -4.089  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -6.413   6.730  -3.078  1.00  0.00           C  
ATOM    751  C   ILE A  60      -6.817   5.636  -2.071  1.00  0.00           C  
ATOM    752  O   ILE A  60      -6.866   5.915  -0.868  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -7.647   7.290  -3.837  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -7.281   8.656  -4.462  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -8.892   7.368  -2.932  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.365   9.297  -5.333  1.00  0.00           C  
ATOM    757  H   ILE A  60      -5.630   6.519  -5.050  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -5.971   7.534  -2.487  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -7.896   6.606  -4.651  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -6.409   8.524  -5.099  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.226   6.360  -2.681  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -8.657   7.916  -2.020  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.716   7.854  -3.447  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.714   8.584  -6.080  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.198   9.629  -4.717  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -7.949  10.166  -5.843  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.122   4.417  -2.540  1.00  0.00           N  
ATOM    768  CA  THR A  61      -7.658   3.324  -1.704  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.612   2.745  -0.757  1.00  0.00           C  
ATOM    770  O   THR A  61      -6.876   2.566   0.427  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.284   2.262  -2.614  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.564   2.732  -2.958  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.484   0.898  -1.949  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.040   4.264  -3.546  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.446   3.721  -1.060  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.672   2.139  -3.513  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.484   3.411  -3.654  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -7.520   0.415  -1.789  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.082   0.255  -2.592  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.991   1.018  -0.992  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.400   2.490  -1.242  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.269   2.071  -0.393  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.787   3.224   0.506  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.388   2.991   1.652  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.173   1.426  -1.275  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -1.977   0.966  -0.423  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.719   2.367  -2.403  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.001   0.032  -1.145  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.231   2.706  -2.215  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.613   1.311   0.312  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -3.613   0.542  -1.740  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.346   0.450   0.465  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.296   3.280  -1.985  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -1.980   1.878  -3.033  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.570   2.623  -3.032  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -1.538  -0.797  -1.593  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.459   0.572  -1.918  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -0.287  -0.366  -0.425  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.920   4.471   0.047  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.685   5.647   0.873  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.646   5.718   2.063  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.179   6.002   3.158  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -3.762   6.914   0.012  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.162   8.126   0.730  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.106   9.325  -0.207  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -2.047   9.727  -0.684  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.238   9.897  -0.547  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.202   4.613  -0.920  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.683   5.570   1.291  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -4.797   7.126  -0.239  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.154   7.886   1.065  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -5.126   9.525  -0.223  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -4.248  10.676  -1.192  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.938   5.400   1.902  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.911   5.412   3.006  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.507   4.535   4.202  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.841   4.889   5.337  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.309   4.999   2.504  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -9.151   6.200   2.070  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -9.665   6.984   3.283  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.690   6.587   3.890  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -9.027   7.998   3.664  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.280   5.198   0.964  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.960   6.430   3.387  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.849   4.471   3.292  1.00  0.00           H  
ATOM    826  HG3 GLU A  64     -10.001   5.835   1.491  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.765   3.444   3.964  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.152   2.603   4.999  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.900   3.264   5.580  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.799   3.463   6.789  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.831   1.226   4.374  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.229   0.183   5.338  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -5.268  -0.732   5.997  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.299   0.025   6.711  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.507   0.155   8.013  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -5.806  -0.466   8.942  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -7.475   0.961   8.371  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.559   3.233   2.995  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.852   2.482   5.826  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.115   1.376   3.565  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.632   0.670   6.108  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.763  -1.425   6.668  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -6.947   0.551   6.126  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.045  -1.084   8.693  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.057  -0.340   9.918  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.024   1.408   7.649  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.658   1.185   9.344  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.927   3.604   4.732  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.603   4.095   5.167  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.711   5.439   5.896  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.084   5.633   6.938  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.663   4.154   3.944  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.412   2.727   3.402  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.683   4.812   4.293  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.069   2.727   1.954  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.106   3.472   3.739  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.178   3.403   5.896  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -1.146   4.753   3.168  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.330   2.142   3.424  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.169   4.253   5.094  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.330   4.828   3.418  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       0.536   5.845   4.609  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.635   3.292   1.345  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.067   3.154   1.871  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.085   1.699   1.594  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.562   6.337   5.396  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.817   7.633   6.003  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.509   7.506   7.377  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.254   8.339   8.250  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.644   8.481   5.030  1.00  0.00           C  
ATOM    871  H   ALA A  67      -3.075   6.109   4.550  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.850   8.118   6.127  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.802   9.476   5.448  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -3.117   8.583   4.081  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -4.616   8.018   4.853  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.326   6.461   7.588  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.077   6.198   8.821  1.00  0.00           C  
ATOM    878  C   ALA A  68      -4.249   5.472   9.893  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.509   5.646  11.085  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -6.335   5.399   8.460  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.425   5.783   6.847  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.391   7.150   9.255  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.067   4.447   8.003  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.923   5.209   9.360  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.952   5.974   7.769  1.00  0.00           H  
ATOM    886  N   LEU A  69      -3.209   4.723   9.502  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -2.119   4.339  10.420  1.00  0.00           C  
ATOM    888  C   LEU A  69      -1.256   5.548  10.860  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.534   5.455  11.857  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.267   3.218   9.788  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.695   1.782  10.160  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.643   1.532  11.674  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.084   1.412   9.623  1.00  0.00           C  
ATOM    894  H   LEU A  69      -3.139   4.478   8.518  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.563   3.942  11.334  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.240   3.336  10.132  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -0.972   1.106   9.705  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.692   1.882  12.075  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.738   0.467  11.875  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -2.462   2.042  12.179  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.123   1.575   8.547  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.855   2.015  10.105  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -3.279   0.360   9.827  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.358   6.686  10.159  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.716   7.970  10.489  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.475   8.340   9.600  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.110   9.371   9.830  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.966   6.673   9.352  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.449   8.763  10.362  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.376   7.970  11.522  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.771   7.526   8.586  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.901   7.695   7.661  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.457   8.332   6.331  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.361   8.889   6.244  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.576   6.323   7.487  1.00  0.00           C  
ATOM    916  CG  TYR A  71       2.939   5.678   8.812  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.841   6.330   9.673  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.312   4.487   9.227  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.115   5.803  10.945  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.579   3.955  10.504  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.475   4.619  11.371  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.703   4.130  12.621  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.168   6.728   8.427  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.639   8.364   8.101  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.490   6.437   6.902  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.314   7.252   9.366  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.604   3.996   8.576  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       4.802   6.321  11.597  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.092   3.051  10.836  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.384   4.639  13.087  1.00  0.00           H  
ATOM    931  N   THR A  72       2.285   8.251   5.289  1.00  0.00           N  
ATOM    932  CA  THR A  72       1.972   8.662   3.910  1.00  0.00           C  
ATOM    933  C   THR A  72       2.618   7.677   2.935  1.00  0.00           C  
ATOM    934  O   THR A  72       3.443   6.866   3.363  1.00  0.00           O  
ATOM    935  CB  THR A  72       2.495  10.077   3.615  1.00  0.00           C  
ATOM    936  OG1 THR A  72       3.883  10.117   3.864  1.00  0.00           O  
ATOM    937  CG2 THR A  72       1.815  11.171   4.437  1.00  0.00           C  
ATOM    938  H   THR A  72       3.185   7.812   5.428  1.00  0.00           H  
ATOM    939  HA  THR A  72       0.885   8.641   3.769  1.00  0.00           H  
ATOM    940  HB  THR A  72       2.323  10.300   2.560  1.00  0.00           H  
ATOM    941  HG1 THR A  72       4.016  10.111   4.834  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.179  12.147   4.110  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.034  11.052   5.497  1.00  0.00           H  
ATOM    944 HG23 THR A  72       0.738  11.129   4.283  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.281   7.759   1.644  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.931   6.984   0.572  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.455   7.875  -0.562  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.030   9.028  -0.705  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.977   5.872   0.076  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.829   6.306  -0.869  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       1.221   6.265  -2.358  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.368   5.367  -0.677  1.00  0.00           C  
ATOM    953  H   LEU A  73       1.593   8.457   1.376  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.808   6.486   0.991  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.554   5.398   0.962  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.512   7.319  -0.616  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.340   6.419  -2.981  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.663   5.302  -2.610  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       1.929   7.056  -2.587  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.710   5.430   0.354  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.080   4.339  -0.900  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -1.183   5.660  -1.337  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.328   7.311  -1.405  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.767   7.931  -2.658  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.863   6.925  -3.823  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.621   5.948  -3.773  1.00  0.00           O  
ATOM    967  CB  ALA A  74       6.097   8.660  -2.420  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.647   6.368  -1.192  1.00  0.00           H  
ATOM    969  HA  ALA A  74       4.028   8.685  -2.943  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.970   9.418  -1.645  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.865   7.957  -2.102  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.422   9.153  -3.338  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.116   7.207  -4.893  1.00  0.00           N  
ATOM    974  CA  GLU A  75       4.107   6.492  -6.174  1.00  0.00           C  
ATOM    975  C   GLU A  75       4.143   7.558  -7.301  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.108   8.171  -7.582  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.847   5.593  -6.224  1.00  0.00           C  
ATOM    978  CG  GLU A  75       3.004   4.321  -7.066  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.362   4.591  -8.520  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.455   4.925  -9.319  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       4.556   4.435  -8.865  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.473   7.990  -4.818  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.983   5.848  -6.233  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.981   6.157  -6.573  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.068   3.761  -7.032  1.00  0.00           H  
ATOM    986  N   PRO A  76       5.315   7.882  -7.885  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.527   9.107  -8.671  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.932   9.067 -10.083  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.167   9.992 -10.441  1.00  0.00           O  
ATOM    990  CB  PRO A  76       7.046   9.312  -8.695  1.00  0.00           C  
ATOM    991  CG  PRO A  76       7.610   7.903  -8.554  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.593   7.230  -7.638  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.076   9.953  -8.156  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.344   9.907  -7.831  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       8.609   7.909  -8.116  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.883   7.383  -6.598  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   PRO A   6      -7.400  -3.273 -17.625  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.458  -4.328 -17.174  1.00  0.00           C  
ATOM      3  C   PRO A   6      -5.906  -4.047 -15.770  1.00  0.00           C  
ATOM      4  O   PRO A   6      -5.961  -2.911 -15.300  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -5.335  -4.423 -18.223  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.473  -3.136 -19.038  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.979  -2.919 -18.990  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -7.310  -2.458 -17.020  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.983  -5.282 -17.134  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -5.517  -5.286 -18.867  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.115  -3.260 -20.059  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.461  -3.588 -19.708  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.331  -5.052 -15.104  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -4.646  -4.880 -13.828  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.197  -4.451 -14.046  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.550  -4.801 -15.041  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -4.734  -6.178 -13.005  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.995  -6.235 -12.124  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -7.303  -6.200 -12.930  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.970  -7.509 -11.274  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.281  -5.974 -15.514  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.129  -4.079 -13.262  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -3.869  -6.232 -12.344  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -5.967  -5.371 -11.459  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -8.151  -6.397 -12.275  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -7.277  -6.954 -13.714  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -7.441  -5.216 -13.376  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -6.809  -7.493 -10.581  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -5.045  -7.566 -10.704  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.051  -8.390 -11.912  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.683  -3.702 -13.078  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.306  -3.221 -13.048  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.652  -3.540 -11.701  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.240  -3.242 -10.657  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.284  -1.724 -13.380  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.188  -0.822 -12.521  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.873   0.649 -12.831  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -2.442   1.594 -11.770  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -2.045   3.000 -12.022  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.284  -3.447 -12.300  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.717  -3.720 -13.818  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.607  -1.614 -14.412  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.002  -1.004 -11.465  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -2.267   0.909 -13.815  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.059   1.282 -10.795  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -2.477   3.638 -11.360  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -2.338   3.293 -12.949  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -1.039   3.127 -11.964  1.00  0.00           H  
ATOM     49  N   THR A   9       0.549  -4.128 -11.723  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.433  -4.295 -10.556  1.00  0.00           C  
ATOM     51  C   THR A   9       2.422  -3.133 -10.477  1.00  0.00           C  
ATOM     52  O   THR A   9       2.703  -2.504 -11.496  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.112  -5.668 -10.588  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.690  -5.891  -9.328  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.189  -5.820 -11.663  1.00  0.00           C  
ATOM     56  H   THR A   9       0.929  -4.370 -12.631  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.831  -4.275  -9.652  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.345  -6.427 -10.753  1.00  0.00           H  
ATOM     59  HG1 THR A   9       2.866  -6.848  -9.269  1.00  0.00           H  
ATOM     60 HG21 THR A   9       4.012  -5.128 -11.480  1.00  0.00           H  
ATOM     61 HG22 THR A   9       2.765  -5.622 -12.649  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.575  -6.838 -11.652  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.941  -2.829  -9.288  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.909  -1.757  -9.051  1.00  0.00           C  
ATOM     65  C   GLN A  10       4.422  -1.789  -7.609  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.727  -2.253  -6.697  1.00  0.00           O  
ATOM     67  CB  GLN A  10       3.357  -0.347  -9.384  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.080   0.091  -8.648  1.00  0.00           C  
ATOM     69  CD  GLN A  10       0.826  -0.171  -9.476  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       0.512   0.550 -10.414  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       0.083  -1.210  -9.172  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.710  -3.418  -8.496  1.00  0.00           H  
ATOM     73  HA  GLN A  10       4.765  -1.935  -9.706  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       3.185  -0.257 -10.456  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.132   1.165  -8.467  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       0.362  -1.842  -8.436  1.00  0.00           H  
ATOM     77 HE22 GLN A  10      -0.695  -1.437  -9.773  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.617  -1.230  -7.406  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.107  -0.811  -6.095  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.727   0.651  -5.799  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.649   1.483  -6.710  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.633  -0.977  -6.025  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.072  -2.451  -5.999  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.586  -2.614  -6.136  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.365  -1.683  -5.956  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.053  -3.790  -6.498  1.00  0.00           N  
ATOM     87  H   GLN A  11       6.175  -0.967  -8.213  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.651  -1.438  -5.335  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       8.003  -0.497  -5.117  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.596  -2.985  -6.821  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.415  -4.573  -6.593  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.037  -3.893  -6.701  1.00  0.00           H  
ATOM     93  N   MET A  12       5.564   0.974  -4.511  1.00  0.00           N  
ATOM     94  CA  MET A  12       5.415   2.335  -3.978  1.00  0.00           C  
ATOM     95  C   MET A  12       6.458   2.608  -2.894  1.00  0.00           C  
ATOM     96  O   MET A  12       6.897   1.693  -2.190  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.998   2.569  -3.430  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.608   1.633  -2.276  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.087   2.088  -1.399  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.916   2.237  -2.771  1.00  0.00           C  
ATOM    101  H   MET A  12       5.689   0.239  -3.819  1.00  0.00           H  
ATOM    102  HA  MET A  12       5.579   3.065  -4.774  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.288   2.439  -4.247  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.409   1.612  -1.530  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.194   3.074  -3.410  1.00  0.00           H  
ATOM    106  HE2 MET A  12       0.905   1.316  -3.351  1.00  0.00           H  
ATOM    107  HE3 MET A  12      -0.079   2.425  -2.369  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.820   3.879  -2.740  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.711   4.337  -1.683  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.865   4.712  -0.462  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.938   5.510  -0.577  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.527   5.534  -2.194  1.00  0.00           C  
ATOM    113  CG  GLN A  13       9.572   6.019  -1.179  1.00  0.00           C  
ATOM    114  CD  GLN A  13      10.196   7.339  -1.616  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.712   8.417  -1.289  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.286   7.314  -2.345  1.00  0.00           N  
ATOM    117  H   GLN A  13       6.329   4.584  -3.276  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.391   3.523  -1.426  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       7.846   6.356  -2.424  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      10.349   5.263  -1.073  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.759   6.438  -2.520  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.757   8.192  -2.530  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.198   4.186   0.715  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.424   4.295   1.964  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.355   4.679   3.127  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.558   4.411   3.096  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.642   2.975   2.218  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       5.092   2.825   3.646  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.459   2.856   1.245  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.046   3.614   0.749  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.696   5.098   1.860  1.00  0.00           H  
ATOM    132  HB  VAL A  14       6.299   2.128   2.014  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       5.912   2.746   4.359  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.467   3.682   3.903  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       4.493   1.918   3.719  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.963   1.893   1.378  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.741   3.653   1.429  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.809   2.922   0.217  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.803   5.370   4.131  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.533   5.885   5.295  1.00  0.00           C  
ATOM    141  C   GLY A  15       7.780   4.842   6.391  1.00  0.00           C  
ATOM    142  O   GLY A  15       8.313   3.762   6.132  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.828   5.637   4.028  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.506   6.265   4.985  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.961   6.710   5.719  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.400   5.175   7.629  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.741   4.455   8.869  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.103   3.076   9.074  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.200   2.525  10.168  1.00  0.00           O  
ATOM    150  H   GLY A  16       6.996   6.101   7.746  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.821   4.311   8.897  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       7.449   5.073   9.718  1.00  0.00           H  
ATOM    153  N   MET A  17       6.509   2.477   8.035  1.00  0.00           N  
ATOM    154  CA  MET A  17       5.893   1.137   8.062  1.00  0.00           C  
ATOM    155  C   MET A  17       6.889   0.000   8.390  1.00  0.00           C  
ATOM    156  O   MET A  17       6.466  -1.112   8.693  1.00  0.00           O  
ATOM    157  CB  MET A  17       5.208   0.916   6.700  1.00  0.00           C  
ATOM    158  CG  MET A  17       4.293  -0.314   6.668  1.00  0.00           C  
ATOM    159  SD  MET A  17       3.453  -0.612   5.091  1.00  0.00           S  
ATOM    160  CE  MET A  17       4.867  -1.172   4.104  1.00  0.00           C  
ATOM    161  H   MET A  17       6.537   2.969   7.151  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.130   1.130   8.841  1.00  0.00           H  
ATOM    163  HB3 MET A  17       5.975   0.818   5.931  1.00  0.00           H  
ATOM    164  HG3 MET A  17       3.536  -0.198   7.442  1.00  0.00           H  
ATOM    165  HE1 MET A  17       5.331  -2.037   4.578  1.00  0.00           H  
ATOM    166  HE2 MET A  17       4.527  -1.453   3.109  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.600  -0.373   4.007  1.00  0.00           H  
ATOM    168  N   ARG A  18       8.199   0.280   8.349  1.00  0.00           N  
ATOM    169  CA  ARG A  18       9.349  -0.608   8.613  1.00  0.00           C  
ATOM    170  C   ARG A  18       9.447  -1.175  10.050  1.00  0.00           C  
ATOM    171  O   ARG A  18      10.457  -1.026  10.742  1.00  0.00           O  
ATOM    172  CB  ARG A  18      10.645   0.111   8.189  1.00  0.00           C  
ATOM    173  CG  ARG A  18      10.766   1.539   8.759  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.192   2.083   8.678  1.00  0.00           C  
ATOM    175  NE  ARG A  18      12.719   2.031   7.307  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.860   1.484   6.912  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      14.718   0.916   7.729  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      14.174   1.486   5.642  1.00  0.00           N  
ATOM    179  H   ARG A  18       8.428   1.233   8.106  1.00  0.00           H  
ATOM    180  HA  ARG A  18       9.241  -1.475   7.960  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      10.670   0.170   7.103  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.462   1.537   9.805  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.813   1.504   9.355  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.163   2.486   6.588  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.553   0.861   8.728  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      15.574   0.537   7.335  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.525   1.811   4.941  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      15.069   1.095   5.370  1.00  0.00           H  
ATOM    189  N   CYS A  19       8.408  -1.878  10.494  1.00  0.00           N  
ATOM    190  CA  CYS A  19       8.378  -2.703  11.702  1.00  0.00           C  
ATOM    191  C   CYS A  19       7.264  -3.754  11.568  1.00  0.00           C  
ATOM    192  O   CYS A  19       6.219  -3.460  10.982  1.00  0.00           O  
ATOM    193  CB  CYS A  19       8.202  -1.790  12.921  1.00  0.00           C  
ATOM    194  SG  CYS A  19       8.685  -2.701  14.410  1.00  0.00           S  
ATOM    195  H   CYS A  19       7.593  -1.925   9.888  1.00  0.00           H  
ATOM    196  HA  CYS A  19       9.332  -3.226  11.789  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       7.167  -1.453  12.995  1.00  0.00           H  
ATOM    198  HG  CYS A  19       8.373  -1.736  15.289  1.00  0.00           H  
ATOM    199  N   ALA A  20       7.483  -4.967  12.083  1.00  0.00           N  
ATOM    200  CA  ALA A  20       6.640  -6.138  11.802  1.00  0.00           C  
ATOM    201  C   ALA A  20       5.145  -5.912  12.082  1.00  0.00           C  
ATOM    202  O   ALA A  20       4.311  -6.159  11.209  1.00  0.00           O  
ATOM    203  CB  ALA A  20       7.189  -7.330  12.591  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.359  -5.119  12.569  1.00  0.00           H  
ATOM    205  HA  ALA A  20       6.720  -6.373  10.740  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.652  -8.237  12.309  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       8.247  -7.464  12.363  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       7.072  -7.166  13.661  1.00  0.00           H  
ATOM    209  N   ALA A  21       4.793  -5.400  13.265  1.00  0.00           N  
ATOM    210  CA  ALA A  21       3.405  -5.083  13.606  1.00  0.00           C  
ATOM    211  C   ALA A  21       2.832  -3.987  12.693  1.00  0.00           C  
ATOM    212  O   ALA A  21       1.703  -4.102  12.232  1.00  0.00           O  
ATOM    213  CB  ALA A  21       3.336  -4.676  15.080  1.00  0.00           C  
ATOM    214  H   ALA A  21       5.513  -5.242  13.964  1.00  0.00           H  
ATOM    215  HA  ALA A  21       2.791  -5.976  13.467  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       2.296  -4.502  15.363  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       3.740  -5.470  15.710  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       3.900  -3.758  15.242  1.00  0.00           H  
ATOM    219  N   CYS A  22       3.619  -2.960  12.362  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.162  -1.798  11.597  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.811  -2.139  10.147  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.708  -1.825   9.700  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.229  -0.698  11.704  1.00  0.00           C  
ATOM    224  SG  CYS A  22       4.467  -0.268  13.453  1.00  0.00           S  
ATOM    225  H   CYS A  22       4.565  -2.953  12.712  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.227  -1.458  12.037  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.899   0.188  11.156  1.00  0.00           H  
ATOM    228  HG  CYS A  22       3.230   0.215  13.662  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.684  -2.859   9.437  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.354  -3.444   8.142  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.155  -4.403   8.224  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.383  -4.502   7.274  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.613  -4.146   7.634  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.596  -3.070   9.828  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.080  -2.653   7.444  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       5.440  -3.438   7.581  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.878  -4.970   8.299  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.432  -4.539   6.638  1.00  0.00           H  
ATOM    239  N   SER A  24       1.936  -5.050   9.370  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.798  -5.962   9.549  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.513  -5.185   9.764  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.537  -5.557   9.208  1.00  0.00           O  
ATOM    243  CB  SER A  24       1.067  -6.960  10.686  1.00  0.00           C  
ATOM    244  OG  SER A  24       2.291  -7.665  10.496  1.00  0.00           O  
ATOM    245  H   SER A  24       2.498  -4.799  10.177  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.661  -6.549   8.640  1.00  0.00           H  
ATOM    247  HB3 SER A  24       0.244  -7.674  10.713  1.00  0.00           H  
ATOM    248  HG  SER A  24       3.031  -7.039  10.662  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.498  -4.050  10.467  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.664  -3.166  10.645  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.141  -2.529   9.324  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.323  -2.191   9.190  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.378  -2.069  11.694  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.923  -2.610  12.932  1.00  0.00           O  
ATOM    255  H   SER A  25       0.339  -3.830  10.987  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.487  -3.778  11.005  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.302  -1.519  11.875  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.565  -1.889  13.492  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.248  -2.413   8.327  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.614  -2.166   6.922  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.108  -3.463   6.264  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.234  -3.494   5.763  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.455  -1.494   6.128  1.00  0.00           C  
ATOM    264  CG1 ILE A  26      -0.308   0.018   6.429  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.672  -1.603   4.601  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       0.316   0.372   7.777  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.287  -2.657   8.546  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.469  -1.495   6.893  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.487  -1.996   6.363  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -1.282   0.501   6.352  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -1.636  -1.175   4.324  1.00  0.00           H  
ATOM    272 HG22 ILE A  26       0.119  -1.072   4.069  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -0.629  -2.642   4.275  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -0.307   0.016   8.594  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       1.306  -0.074   7.848  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       0.414   1.454   7.847  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.287  -4.518   6.221  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.542  -5.637   5.306  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.753  -6.484   5.719  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.486  -6.954   4.846  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.298  -6.512   5.075  1.00  0.00           C  
ATOM    282  CG  GLU A  27      -0.352  -7.109   3.657  1.00  0.00           C  
ATOM    283  CD  GLU A  27       0.744  -8.134   3.392  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.604  -9.290   3.860  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       1.692  -7.864   2.624  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.401  -4.478   6.716  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.785  -5.179   4.352  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.258  -7.303   5.825  1.00  0.00           H  
ATOM    289  HG3 GLU A  27      -0.274  -6.303   2.927  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.030  -6.586   7.028  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.231  -7.230   7.580  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.525  -6.673   6.961  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.468  -7.437   6.738  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.197  -7.060   9.109  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.397  -7.662   9.854  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.241  -7.521  11.373  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.294  -8.509  11.920  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.792  -8.525  13.150  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -3.875  -7.489  13.954  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -3.201  -9.610  13.593  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.381  -6.158   7.695  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.182  -8.295   7.350  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.149  -5.995   9.343  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.494  -8.716   9.602  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.215  -7.681  11.838  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -4.090  -9.308  11.328  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.212  -6.599  13.606  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -3.720  -7.606  14.946  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -3.246 -10.459  13.044  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -2.726  -9.623  14.490  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.558  -5.376   6.625  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.645  -4.757   5.865  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.446  -4.895   4.347  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.406  -5.169   3.634  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.739  -3.283   6.264  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.728  -4.825   6.794  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.592  -5.241   6.114  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.801  -2.771   6.055  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.539  -2.805   5.695  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.967  -3.201   7.326  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.220  -4.735   3.833  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -4.925  -4.728   2.390  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.265  -6.048   1.669  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.594  -6.028   0.483  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.447  -4.340   2.203  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.009  -4.026   0.758  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.851  -2.920   0.110  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.533  -3.604   0.767  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.464  -4.515   4.474  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.553  -3.960   1.940  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -2.840  -5.172   2.553  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.102  -4.929   0.154  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.471  -2.708  -0.887  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -3.819  -2.014   0.716  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -4.882  -3.249   0.002  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.198  -3.403  -0.251  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -0.921  -4.404   1.185  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -1.401  -2.703   1.368  1.00  0.00           H  
ATOM    339  N   GLU A  31      -5.253  -7.185   2.370  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -5.740  -8.464   1.835  1.00  0.00           C  
ATOM    341  C   GLU A  31      -7.283  -8.541   1.777  1.00  0.00           C  
ATOM    342  O   GLU A  31      -7.835  -9.422   1.107  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -5.113  -9.643   2.603  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.444  -9.682   4.101  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -4.763 -10.834   4.845  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -3.578 -11.159   4.586  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -5.428 -11.421   5.737  1.00  0.00           O  
ATOM    348  H   GLU A  31      -4.948  -7.152   3.337  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -5.389  -8.552   0.808  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -4.031  -9.588   2.480  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -6.522  -9.780   4.212  1.00  0.00           H  
ATOM    352  N   ARG A  32      -7.996  -7.610   2.424  1.00  0.00           N  
ATOM    353  CA  ARG A  32      -9.463  -7.562   2.498  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.135  -6.400   1.735  1.00  0.00           C  
ATOM    355  O   ARG A  32     -11.337  -6.491   1.483  1.00  0.00           O  
ATOM    356  CB  ARG A  32      -9.910  -7.484   3.969  1.00  0.00           C  
ATOM    357  CG  ARG A  32      -9.561  -8.739   4.776  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.165  -8.639   6.178  1.00  0.00           C  
ATOM    359  NE  ARG A  32      -9.954  -9.877   6.937  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -10.494 -10.177   8.111  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -11.357  -9.387   8.715  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -10.169 -11.299   8.709  1.00  0.00           N  
ATOM    363  H   ARG A  32      -7.491  -6.899   2.942  1.00  0.00           H  
ATOM    364  HA  ARG A  32      -9.835  -8.495   2.086  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -10.993  -7.357   3.997  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -8.480  -8.830   4.863  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.234  -8.436   6.098  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.294 -10.538   6.539  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -11.673  -8.526   8.283  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -11.784  -9.670   9.583  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.491 -11.930   8.291  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -10.517 -11.503   9.637  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.424  -5.316   1.387  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.022  -4.083   0.823  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.825  -4.250  -0.479  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.704  -3.417  -0.716  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.929  -3.015   0.580  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.251  -2.392   1.815  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -7.232  -1.332   1.373  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -9.249  -1.748   2.783  1.00  0.00           C  
ATOM    381  H   LEU A  33      -8.470  -5.268   1.721  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.754  -3.700   1.533  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.377  -2.198   0.012  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.708  -3.165   2.341  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.662  -0.985   2.236  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -7.749  -0.485   0.927  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.544  -1.754   0.643  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.901  -2.506   3.211  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -9.845  -0.998   2.263  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -8.698  -1.268   3.590  1.00  0.00           H  
ATOM    391  N   LYS A  34     -10.521  -5.260  -1.309  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -11.066  -5.487  -2.666  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.600  -4.430  -3.695  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.105  -3.355  -3.347  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -12.602  -5.626  -2.655  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.086  -6.910  -1.969  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -14.620  -6.905  -1.947  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.227  -8.235  -1.495  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -14.879  -8.587  -0.099  1.00  0.00           N  
ATOM    400  H   LYS A  34      -9.819  -5.919  -0.992  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -10.659  -6.436  -3.020  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -12.962  -5.640  -3.684  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -12.706  -6.956  -0.948  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -14.992  -6.698  -2.952  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -14.894  -9.031  -2.167  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -15.374  -9.430   0.169  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -15.121  -7.842   0.551  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -13.887  -8.785   0.009  1.00  0.00           H  
ATOM    409  N   GLY A  35     -10.678  -4.744  -4.995  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.224  -3.879  -6.108  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.697  -3.824  -6.257  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.179  -3.953  -7.364  1.00  0.00           O  
ATOM    413  H   GLY A  35     -11.052  -5.658  -5.225  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.639  -4.248  -7.046  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.571  -2.863  -5.934  1.00  0.00           H  
ATOM    416  N   VAL A  36      -7.981  -3.734  -5.134  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.679  -4.399  -4.964  1.00  0.00           C  
ATOM    418  C   VAL A  36      -6.853  -5.913  -5.169  1.00  0.00           C  
ATOM    419  O   VAL A  36      -7.885  -6.481  -4.809  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.020  -4.064  -3.602  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.921  -4.382  -2.399  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -4.660  -4.758  -3.426  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.511  -3.504  -4.297  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.017  -4.029  -5.745  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.837  -2.988  -3.588  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.788  -3.726  -2.405  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.254  -5.417  -2.422  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -6.376  -4.207  -1.473  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -4.029  -4.547  -4.286  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -4.165  -4.383  -2.530  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -4.784  -5.836  -3.327  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.868  -6.549  -5.805  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.928  -7.935  -6.270  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.843  -8.839  -5.663  1.00  0.00           C  
ATOM    435  O   ALA A  37      -5.148  -9.978  -5.294  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.811  -7.886  -7.796  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.075  -5.986  -6.100  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.890  -8.380  -6.013  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -4.864  -7.437  -8.095  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.869  -8.894  -8.200  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.633  -7.297  -8.207  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.607  -8.346  -5.549  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.445  -9.039  -4.974  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.532  -8.001  -4.312  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.299  -6.954  -4.912  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.649  -9.805  -6.053  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -2.356 -11.052  -6.608  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -1.634 -11.659  -7.810  1.00  0.00           C  
ATOM    449  OE1 GLU A  38      -0.383 -11.633  -7.874  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -2.316 -12.090  -8.769  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.454  -7.382  -5.827  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.778  -9.735  -4.221  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.699 -10.122  -5.622  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -3.351 -10.768  -6.942  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.971  -8.262  -3.124  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.142  -7.279  -2.410  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.845  -7.908  -1.412  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.545  -8.920  -0.777  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.058  -6.270  -1.706  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.161  -9.142  -2.661  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.453  -6.736  -3.147  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -1.650  -6.775  -0.941  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -0.449  -5.495  -1.240  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.728  -5.802  -2.427  1.00  0.00           H  
ATOM    465  N   SER A  40       2.010  -7.273  -1.253  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.104  -7.740  -0.388  1.00  0.00           C  
ATOM    467  C   SER A  40       3.872  -6.569   0.261  1.00  0.00           C  
ATOM    468  O   SER A  40       4.635  -5.871  -0.420  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.097  -8.592  -1.205  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.488  -9.724  -1.807  1.00  0.00           O  
ATOM    471  H   SER A  40       2.164  -6.431  -1.805  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.701  -8.373   0.405  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.897  -8.933  -0.548  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.041  -9.409  -2.624  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.728  -6.370   1.577  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.570  -5.448   2.380  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.021  -5.943   2.477  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.268  -7.147   2.386  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.021  -5.210   3.815  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       2.637  -4.548   3.761  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       4.008  -6.490   4.674  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.000  -6.922   2.061  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.582  -4.485   1.870  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.678  -4.498   4.325  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       2.697  -3.604   3.225  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       1.918  -5.194   3.261  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       2.292  -4.333   4.771  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       5.028  -6.756   4.954  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.432  -6.330   5.585  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       3.575  -7.326   4.132  1.00  0.00           H  
ATOM    491  N   THR A  42       6.967  -5.019   2.696  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.394  -5.305   2.918  1.00  0.00           C  
ATOM    493  C   THR A  42       8.902  -4.440   4.068  1.00  0.00           C  
ATOM    494  O   THR A  42       9.101  -3.238   3.903  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.180  -5.033   1.629  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.704  -5.894   0.619  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.680  -5.283   1.767  1.00  0.00           C  
ATOM    498  H   THR A  42       6.698  -4.041   2.658  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.529  -6.353   3.189  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.021  -3.998   1.320  1.00  0.00           H  
ATOM    501  HG1 THR A  42       8.906  -6.809   0.886  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.166  -5.122   0.806  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.861  -6.302   2.099  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.110  -4.594   2.492  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.111  -5.053   5.230  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.554  -4.401   6.478  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.038  -4.003   6.436  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.381  -2.926   6.920  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.278  -5.328   7.691  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.971  -4.892   8.993  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.769  -5.377   7.978  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.886  -6.053   5.271  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.969  -3.488   6.609  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.623  -6.333   7.446  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.640  -5.516   9.825  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.048  -5.002   8.894  1.00  0.00           H  
ATOM    517 HG13 VAL A  43       9.738  -3.852   9.209  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.208  -5.598   7.071  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.562  -6.157   8.709  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.440  -4.415   8.373  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.913  -4.834   5.851  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.373  -4.661   5.903  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.879  -3.329   5.314  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.914  -2.814   5.754  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.009  -5.845   5.167  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.558  -5.712   5.469  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.688  -4.689   6.949  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      13.709  -5.847   4.118  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      15.096  -5.773   5.227  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.690  -6.777   5.630  1.00  0.00           H  
ATOM    531  N   THR A  45      13.146  -2.792   4.332  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.388  -1.508   3.650  1.00  0.00           C  
ATOM    533  C   THR A  45      12.225  -0.529   3.796  1.00  0.00           C  
ATOM    534  O   THR A  45      12.405   0.657   3.521  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.657  -1.752   2.161  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.619  -2.549   1.640  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.988  -2.472   1.954  1.00  0.00           C  
ATOM    538  H   THR A  45      12.372  -3.342   3.990  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.261  -1.020   4.078  1.00  0.00           H  
ATOM    540  HB  THR A  45      13.689  -0.796   1.635  1.00  0.00           H  
ATOM    541  HG1 THR A  45      12.929  -2.940   0.796  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.196  -2.539   0.888  1.00  0.00           H  
ATOM    543 HG22 THR A  45      14.955  -3.476   2.377  1.00  0.00           H  
ATOM    544 HG23 THR A  45      15.790  -1.905   2.427  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.048  -0.980   4.245  1.00  0.00           N  
ATOM    546  CA  GLY A  46       9.864  -0.142   4.439  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.244   0.270   3.110  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.179   1.464   2.823  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.951  -1.968   4.430  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.120  -0.699   5.008  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.138   0.769   4.972  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.802  -0.698   2.299  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.143  -0.458   1.003  1.00  0.00           C  
ATOM    554  C   ARG A  47       6.976  -1.424   0.752  1.00  0.00           C  
ATOM    555  O   ARG A  47       6.743  -2.343   1.541  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.180  -0.444  -0.142  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.735  -1.814  -0.569  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.685  -1.626  -1.762  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.020  -2.900  -2.417  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.952  -3.103  -3.342  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.683  -2.135  -3.852  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.136  -4.326  -3.775  1.00  0.00           N  
ATOM    563  H   ARG A  47       8.880  -1.656   2.627  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.704   0.540   1.032  1.00  0.00           H  
ATOM    565  HB3 ARG A  47      10.016   0.195   0.149  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       8.914  -2.465  -0.868  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.597  -1.135  -1.416  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.504  -3.724  -2.129  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.466  -1.177  -3.619  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.326  -2.316  -4.614  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.517  -5.047  -3.431  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.881  -4.534  -4.434  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.233  -1.223  -0.341  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.080  -2.056  -0.714  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.100  -2.402  -2.206  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.519  -1.581  -3.023  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.773  -1.326  -0.325  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.875  -2.139   0.624  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.816  -1.220   1.233  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.168  -3.303  -0.084  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.471  -0.449  -0.952  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.139  -3.003  -0.169  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.196  -1.075  -1.217  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.490  -2.534   1.428  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.155  -1.796   1.879  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       1.237  -0.761   0.432  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       2.298  -0.440   1.822  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.900  -3.994  -0.487  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.541  -2.931  -0.894  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       1.549  -3.848   0.630  1.00  0.00           H  
ATOM    591  N   THR A  49       4.589  -3.592  -2.538  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.273  -4.073  -3.894  1.00  0.00           C  
ATOM    593  C   THR A  49       2.777  -4.336  -3.925  1.00  0.00           C  
ATOM    594  O   THR A  49       2.267  -4.983  -3.013  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.030  -5.368  -4.215  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.414  -5.127  -4.118  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.748  -5.864  -5.637  1.00  0.00           C  
ATOM    598  H   THR A  49       4.240  -4.158  -1.772  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.520  -3.327  -4.651  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.748  -6.148  -3.504  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.633  -5.096  -3.164  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.345  -6.753  -5.839  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.995  -5.089  -6.364  1.00  0.00           H  
ATOM    604 HG23 THR A  49       3.698  -6.137  -5.743  1.00  0.00           H  
ATOM    605  N   VAL A  50       2.090  -3.843  -4.952  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.624  -3.927  -5.060  1.00  0.00           C  
ATOM    607  C   VAL A  50       0.168  -4.072  -6.514  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.682  -3.383  -7.394  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.055  -2.720  -4.362  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.297  -1.357  -4.989  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.582  -2.883  -4.319  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.601  -3.312  -5.659  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.306  -4.827  -4.532  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.294  -2.697  -3.329  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.149  -0.558  -4.397  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.378  -1.213  -5.003  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.090  -1.288  -6.006  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.028  -2.075  -3.741  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.003  -2.857  -5.324  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -1.831  -3.831  -3.845  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.822  -4.944  -6.735  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.574  -5.134  -7.979  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.008  -4.692  -7.742  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.633  -5.184  -6.806  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.588  -6.602  -8.427  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.268  -7.084  -8.508  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.218  -6.733  -9.824  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.153  -5.474  -5.933  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.135  -4.534  -8.763  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.145  -7.208  -7.699  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.305  -7.965  -8.928  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -3.219  -6.311  -9.841  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -2.303  -7.781 -10.107  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.609  -6.214 -10.567  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.549  -3.832  -8.603  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.935  -3.346  -8.500  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.575  -3.000  -9.859  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.886  -2.862 -10.873  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.004  -2.165  -7.513  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.412  -0.845  -7.979  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -3.032  -0.590  -7.835  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -5.256   0.158  -8.495  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.499   0.670  -8.177  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.732   1.420  -8.830  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.357   1.687  -8.650  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.870   2.919  -8.960  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.986  -3.491  -9.373  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.541  -4.148  -8.080  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.511  -2.453  -6.584  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.383  -1.360  -7.441  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -6.313  -0.030  -8.609  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.437   0.864  -8.069  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -5.380   2.194  -9.212  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.913   3.004  -8.801  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.906  -2.871  -9.871  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.718  -2.483 -11.020  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.087  -0.985 -10.887  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.875  -0.629  -9.997  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.962  -3.386 -11.057  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.849  -3.124 -12.276  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -10.259  -1.958 -12.478  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.123  -4.080 -13.036  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.418  -3.003  -9.007  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.161  -2.667 -11.936  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.541  -3.243 -10.148  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.546  -0.104 -11.753  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -7.729   1.344 -11.663  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.106   1.823 -12.161  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.273   3.009 -12.438  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -6.565   1.937 -12.461  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.340   0.905 -13.557  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -6.619  -0.414 -12.837  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.625   1.653 -10.623  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -5.680   1.984 -11.825  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -5.322   0.952 -13.941  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.691  -0.805 -12.420  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.093   0.924 -12.273  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.499   1.263 -12.572  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.476   0.656 -11.548  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.535   1.231 -11.289  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -11.861   0.841 -14.010  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -11.069   1.629 -15.069  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -11.632   1.484 -16.489  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -11.551   0.050 -17.025  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -12.136  -0.056 -18.383  1.00  0.00           N  
ATOM    686  H   LYS A  55      -9.882  -0.041 -12.020  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.639   2.343 -12.495  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.924   1.041 -14.161  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -10.026   1.312 -15.060  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -11.066   2.143 -17.149  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.092  -0.614 -16.345  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -12.110  -1.014 -18.722  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -11.636   0.528 -19.046  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.100   0.255 -18.381  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.109  -0.447 -10.881  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.754  -0.857  -9.625  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.360   0.082  -8.472  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.228   0.460  -7.687  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.422  -2.316  -9.271  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.021  -3.319 -10.274  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -12.828  -4.782  -9.866  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -11.872  -5.176  -9.205  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.741  -5.659 -10.210  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.315  -0.972 -11.239  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.838  -0.778  -9.731  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.840  -2.533  -8.286  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.577  -3.174 -11.258  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -14.587  -5.354 -10.682  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.588  -6.636 -10.003  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.088   0.499  -8.386  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.575   1.431  -7.354  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.563   2.416  -7.966  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.507   2.574  -9.185  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.999   0.696  -6.111  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.087  -0.094  -5.363  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.829  -0.242  -6.459  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.419   0.182  -9.093  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.400   2.034  -6.987  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.633   1.454  -5.409  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.493  -0.884  -5.993  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -10.666  -0.543  -4.463  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.894   0.579  -5.075  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -8.439  -0.698  -5.547  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -9.160  -1.031  -7.135  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.026   0.319  -6.933  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.765   3.085  -7.138  1.00  0.00           N  
ATOM    727  CA  SER A  58      -7.641   3.946  -7.523  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.609   4.003  -6.381  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.761   3.292  -5.381  1.00  0.00           O  
ATOM    730  CB  SER A  58      -8.163   5.348  -7.877  1.00  0.00           C  
ATOM    731  OG  SER A  58      -8.788   5.968  -6.769  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.898   2.975  -6.136  1.00  0.00           H  
ATOM    733  HA  SER A  58      -7.146   3.533  -8.401  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.889   5.263  -8.685  1.00  0.00           H  
ATOM    735  HG  SER A  58      -9.721   5.670  -6.763  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.593   4.875  -6.484  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.601   5.110  -5.417  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.250   5.327  -4.036  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.720   4.897  -3.011  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.738   6.353  -5.719  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.082   6.405  -7.106  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.986   7.051  -8.155  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -4.162   8.292  -8.126  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -4.520   6.324  -9.025  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.487   5.391  -7.352  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.949   4.238  -5.353  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.940   6.379  -4.976  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -2.793   5.401  -7.417  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.427   5.962  -4.017  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.227   6.286  -2.832  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.393   5.104  -1.870  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.171   5.276  -0.667  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.592   6.828  -3.328  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.485   8.273  -3.866  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.702   6.681  -2.278  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -8.073   9.343  -2.845  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.822   6.198  -4.920  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.719   7.053  -2.251  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.910   6.209  -4.167  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.453   8.555  -4.278  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.967   5.623  -2.199  1.00  0.00           H  
ATOM    762 HG22 ILE A  60      -9.353   7.047  -1.314  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.593   7.223  -2.595  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.757   9.344  -1.999  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -7.055   9.171  -2.497  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.108  10.322  -3.323  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.769   3.925  -2.387  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.125   2.753  -1.571  1.00  0.00           C  
ATOM    769  C   THR A  61      -6.978   2.353  -0.645  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.213   2.098   0.534  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.596   1.611  -2.482  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.917   1.904  -2.875  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.664   0.244  -1.800  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.864   3.865  -3.397  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.958   3.024  -0.922  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.951   1.544  -3.362  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.912   2.655  -3.502  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -9.125  -0.481  -2.472  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -9.259   0.313  -0.889  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.661  -0.105  -1.557  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.743   2.353  -1.155  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.528   2.029  -0.385  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.932   3.252   0.337  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.396   3.093   1.437  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.537   1.268  -1.302  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.378   0.685  -0.476  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -3.014   2.119  -2.475  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.516  -0.336  -1.227  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.638   2.669  -2.110  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -4.793   1.348   0.427  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.082   0.423  -1.729  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -2.780   0.197   0.413  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.461   2.982  -2.104  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -2.355   1.526  -3.109  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -3.845   2.456  -3.094  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.924   0.152  -1.999  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -0.841  -0.822  -0.526  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.150  -1.090  -1.684  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.094   4.462  -0.212  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.665   5.718   0.412  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.279   5.888   1.806  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.545   6.137   2.764  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.040   6.905  -0.503  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -3.390   8.233  -0.077  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.804   9.389  -0.983  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -4.797  10.074  -0.757  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -3.085   9.655  -2.053  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.532   4.521  -1.128  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.582   5.689   0.539  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.123   7.031  -0.503  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -2.307   8.133  -0.126  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.214   9.159  -2.244  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -3.366  10.429  -2.636  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.601   5.708   1.927  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.337   5.876   3.187  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.754   5.037   4.328  1.00  0.00           C  
ATOM    817  O   GLU A  64      -5.498   5.583   5.402  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.822   5.523   2.990  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.598   6.610   2.233  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.090   6.294   2.141  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.466   5.107   1.985  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.910   7.242   2.203  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.136   5.498   1.086  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.266   6.917   3.508  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.287   5.399   3.969  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.197   6.720   1.226  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.522   3.736   4.111  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.033   2.818   5.148  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.582   3.121   5.551  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.259   3.053   6.736  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.245   1.369   4.662  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.619   0.252   5.520  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.959   0.259   7.019  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -6.367  -0.032   7.316  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.842  -0.487   8.470  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.071  -0.946   9.437  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -8.138  -0.477   8.653  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.715   3.368   3.190  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.636   2.966   6.046  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.832   1.276   3.655  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -3.535   0.325   5.427  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.719   1.230   7.444  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -7.070   0.238   6.630  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -5.073  -1.040   9.299  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -6.481  -1.217  10.316  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -8.736  -0.067   7.941  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -8.562  -0.759   9.529  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.696   3.474   4.615  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.288   3.779   4.956  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.174   5.120   5.694  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.439   5.209   6.678  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.395   3.697   3.698  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.395   2.256   3.132  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       1.052   4.120   4.026  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.093   2.185   1.687  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.009   3.553   3.651  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -0.923   3.036   5.669  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.805   4.371   2.944  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.403   1.842   3.144  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       1.694   4.012   3.154  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.087   5.167   4.328  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.448   3.502   4.836  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       1.137   2.487   1.609  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.007   1.162   1.331  1.00  0.00           H  
ATOM    865 HD13 ILE A  66      -0.529   2.834   1.070  1.00  0.00           H  
ATOM    866  N   ALA A  67      -1.941   6.134   5.283  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.007   7.413   5.989  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.635   7.268   7.393  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.162   7.896   8.342  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.803   8.394   5.116  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.523   6.015   4.457  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -0.987   7.800   6.100  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.845   9.369   5.604  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.318   8.506   4.146  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.820   8.027   4.966  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.677   6.438   7.551  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.432   6.276   8.802  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.607   5.703   9.967  1.00  0.00           C  
ATOM    879  O   ALA A  68      -3.760   6.169  11.102  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.657   5.400   8.517  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.052   5.986   6.723  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.784   7.259   9.122  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.235   5.259   9.432  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -6.292   5.890   7.782  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -5.351   4.426   8.134  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.700   4.750   9.705  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.729   4.269  10.707  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.642   5.312  11.055  1.00  0.00           C  
ATOM    889  O   LEU A  69       0.139   5.073  11.974  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.114   2.914  10.286  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -1.935   1.639  10.591  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -2.484   1.576  12.023  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -3.076   1.422   9.595  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.659   4.378   8.762  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.252   4.104  11.646  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.182   2.794  10.836  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -1.255   0.796  10.483  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -2.917   0.594  12.212  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -3.270   2.318  12.165  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -1.679   1.748  12.736  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.789   2.243   9.641  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -3.591   0.492   9.830  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.660   1.346   8.591  1.00  0.00           H  
ATOM    904  N   GLY A  70      -0.609   6.473  10.389  1.00  0.00           N  
ATOM    905  CA  GLY A  70       0.238   7.619  10.750  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.477   7.804   9.875  1.00  0.00           C  
ATOM    907  O   GLY A  70       2.299   8.667  10.185  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.276   6.613   9.640  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.358   8.526  10.639  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.569   7.529  11.784  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.621   7.041   8.789  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.745   7.128   7.843  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.387   7.986   6.607  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.405   8.738   6.641  1.00  0.00           O  
ATOM    915  CB  TYR A  71       3.196   5.695   7.489  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.389   4.811   8.711  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.361   5.146   9.675  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.535   3.711   8.933  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.451   4.415  10.875  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       2.625   2.971  10.127  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       3.565   3.341  11.116  1.00  0.00           C  
ATOM    922  OH  TYR A  71       3.595   2.691  12.311  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.887   6.376   8.576  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.590   7.619   8.330  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       4.140   5.738   6.945  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       5.012   5.994   9.517  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.778   3.462   8.201  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.176   4.691  11.628  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       1.955   2.143  10.307  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.882   2.039  12.402  1.00  0.00           H  
ATOM    931  N   THR A  72       3.179   7.901   5.531  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.952   8.555   4.227  1.00  0.00           C  
ATOM    933  C   THR A  72       3.473   7.662   3.097  1.00  0.00           C  
ATOM    934  O   THR A  72       4.139   6.657   3.365  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.631   9.936   4.142  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.987   9.826   4.503  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.982  10.982   5.046  1.00  0.00           C  
ATOM    938  H   THR A  72       3.983   7.294   5.581  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.874   8.683   4.081  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.573  10.304   3.116  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.404  10.697   4.339  1.00  0.00           H  
ATOM    942 HG21 THR A  72       1.906  11.002   4.873  1.00  0.00           H  
ATOM    943 HG22 THR A  72       3.389  11.967   4.816  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.180  10.748   6.090  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.179   8.031   1.844  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.493   7.242   0.645  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.708   8.098  -0.619  1.00  0.00           C  
ATOM    948  O   LEU A  73       3.374   9.284  -0.635  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.416   6.157   0.419  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.986   6.667   0.111  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.216   5.594  -0.673  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.209   7.006   1.396  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.644   8.886   1.714  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.431   6.727   0.837  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.378   5.508   1.294  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.038   7.557  -0.516  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.744   5.361  -1.599  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.776   5.963  -0.932  1.00  0.00           H  
ATOM    959 HD13 LEU A  73       0.124   4.688  -0.078  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.297   6.194   2.114  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.843   7.160   1.176  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.592   7.919   1.845  1.00  0.00           H  
ATOM    963  N   ALA A  74       4.222   7.490  -1.694  1.00  0.00           N  
ATOM    964  CA  ALA A  74       4.356   8.085  -3.031  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.420   7.021  -4.147  1.00  0.00           C  
ATOM    966  O   ALA A  74       5.109   6.001  -4.011  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.595   8.992  -3.064  1.00  0.00           C  
ATOM    968  H   ALA A  74       4.571   6.545  -1.567  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.479   8.708  -3.222  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.489   9.800  -2.340  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       6.492   8.418  -2.831  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       5.703   9.435  -4.056  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.756   7.295  -5.273  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.699   6.451  -6.478  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.580   7.358  -7.732  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.514   7.455  -8.357  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.574   5.393  -6.346  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.913   4.025  -6.961  1.00  0.00           C  
ATOM    979  CD  GLU A  75       3.289   4.077  -8.441  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       4.479   4.314  -8.753  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       2.400   3.875  -9.301  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.323   8.217  -5.338  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.640   5.914  -6.542  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.640   5.765  -6.768  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       2.052   3.367  -6.837  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.653   8.101  -8.071  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.589   9.340  -8.858  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.252   9.148 -10.339  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.744   8.190 -10.974  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.947  10.022  -8.659  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.892   8.863  -8.360  1.00  0.00           C  
ATOM    992  CD  PRO A  76       6.005   7.910  -7.561  1.00  0.00           C  
ATOM    993  HA  PRO A  76       3.826   9.988  -8.429  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       5.896  10.680  -7.789  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.764   9.182  -7.788  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.041   8.180  -6.505  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   PRO A   6      -6.876  -4.656 -18.880  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -6.284  -5.405 -17.745  1.00  0.00           C  
ATOM      3  C   PRO A   6      -6.219  -4.594 -16.436  1.00  0.00           C  
ATOM      4  O   PRO A   6      -6.909  -3.585 -16.310  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -4.920  -5.903 -18.238  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -5.248  -6.288 -19.680  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -6.282  -5.242 -20.102  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -6.633  -3.666 -18.824  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -6.903  -6.282 -17.557  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -4.564  -6.763 -17.667  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -5.701  -7.282 -19.708  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -7.055  -5.705 -20.721  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.396  -5.029 -15.469  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.069  -4.325 -14.232  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.630  -3.786 -14.281  1.00  0.00           C  
ATOM     16  O   LEU A   7      -2.939  -3.886 -15.303  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.323  -5.290 -13.049  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -4.591  -6.650 -13.106  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -3.062  -6.570 -13.009  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -5.133  -7.558 -11.991  1.00  0.00           C  
ATOM     21  H   LEU A   7      -4.865  -5.876 -15.598  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.724  -3.463 -14.114  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.397  -5.488 -13.024  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -4.818  -7.100 -14.064  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -2.776  -5.878 -12.224  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -2.644  -6.234 -13.956  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -2.643  -7.554 -12.797  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -4.658  -8.538 -12.041  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -6.209  -7.692 -12.112  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -4.937  -7.112 -11.017  1.00  0.00           H  
ATOM     31  N   LYS A   8      -3.157  -3.267 -13.151  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.817  -2.698 -13.007  1.00  0.00           C  
ATOM     33  C   LYS A   8      -1.191  -2.998 -11.633  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.907  -3.082 -10.633  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -1.911  -1.198 -13.313  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -2.876  -0.433 -12.383  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -2.811   1.095 -12.535  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.471   1.665 -12.049  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -1.476   3.147 -12.010  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.766  -3.230 -12.339  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -1.160  -3.147 -13.752  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -2.282  -1.111 -14.336  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -2.667  -0.681 -11.343  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -3.621   1.528 -11.947  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -0.675   1.321 -12.714  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -1.681   3.551 -12.919  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.571   3.504 -11.721  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8      -2.164   3.496 -11.349  1.00  0.00           H  
ATOM     49  N   THR A   9       0.141  -3.145 -11.584  1.00  0.00           N  
ATOM     50  CA  THR A   9       0.931  -3.317 -10.349  1.00  0.00           C  
ATOM     51  C   THR A   9       1.772  -2.071 -10.076  1.00  0.00           C  
ATOM     52  O   THR A   9       1.904  -1.213 -10.947  1.00  0.00           O  
ATOM     53  CB  THR A   9       1.761  -4.608 -10.410  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.142  -4.952  -9.099  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.017  -4.510 -11.278  1.00  0.00           C  
ATOM     56  H   THR A   9       0.658  -3.005 -12.447  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.247  -3.416  -9.508  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.130  -5.410 -10.801  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.349  -5.322  -8.663  1.00  0.00           H  
ATOM     60 HG21 THR A   9       2.750  -4.197 -12.285  1.00  0.00           H  
ATOM     61 HG22 THR A   9       3.493  -5.489 -11.336  1.00  0.00           H  
ATOM     62 HG23 THR A   9       3.725  -3.798 -10.854  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.340  -1.954  -8.878  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.125  -0.807  -8.443  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.953  -1.205  -7.219  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.503  -2.004  -6.393  1.00  0.00           O  
ATOM     67  CB  GLN A  10       2.188   0.387  -8.141  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.859   1.682  -7.643  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.896   2.267  -8.608  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       4.877   1.628  -8.976  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       3.760   3.496  -9.045  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.218  -2.702  -8.201  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.807  -0.542  -9.252  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.475   0.072  -7.378  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       3.333   1.505  -6.677  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       2.996   4.089  -8.717  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       4.424   3.843  -9.733  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.147  -0.620  -7.102  1.00  0.00           N  
ATOM     79  CA  GLN A  11       6.088  -0.828  -6.009  1.00  0.00           C  
ATOM     80  C   GLN A  11       6.623   0.539  -5.545  1.00  0.00           C  
ATOM     81  O   GLN A  11       6.913   1.403  -6.378  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.205  -1.761  -6.501  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.145  -2.256  -5.391  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.408  -2.864  -5.991  1.00  0.00           C  
ATOM     85  OE1 GLN A  11       9.554  -4.071  -6.158  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.339  -2.035  -6.402  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.419   0.065  -7.799  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.558  -1.304  -5.192  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.784  -1.235  -7.263  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       7.634  -3.002  -4.784  1.00  0.00           H  
ATOM     91 HE21 GLN A  11      10.205  -1.037  -6.293  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.150  -2.384  -6.894  1.00  0.00           H  
ATOM     93  N   MET A  12       6.750   0.764  -4.232  1.00  0.00           N  
ATOM     94  CA  MET A  12       6.827   2.104  -3.630  1.00  0.00           C  
ATOM     95  C   MET A  12       7.498   2.094  -2.249  1.00  0.00           C  
ATOM     96  O   MET A  12       7.480   1.082  -1.549  1.00  0.00           O  
ATOM     97  CB  MET A  12       5.405   2.693  -3.529  1.00  0.00           C  
ATOM     98  CG  MET A  12       4.469   1.817  -2.677  1.00  0.00           C  
ATOM     99  SD  MET A  12       2.733   2.318  -2.673  1.00  0.00           S  
ATOM    100  CE  MET A  12       2.823   3.537  -1.346  1.00  0.00           C  
ATOM    101  H   MET A  12       6.602  -0.007  -3.586  1.00  0.00           H  
ATOM    102  HA  MET A  12       7.417   2.752  -4.279  1.00  0.00           H  
ATOM    103  HB3 MET A  12       4.987   2.782  -4.533  1.00  0.00           H  
ATOM    104  HG3 MET A  12       4.829   1.800  -1.645  1.00  0.00           H  
ATOM    105  HE1 MET A  12       1.834   3.966  -1.187  1.00  0.00           H  
ATOM    106  HE2 MET A  12       3.160   3.058  -0.426  1.00  0.00           H  
ATOM    107  HE3 MET A  12       3.527   4.322  -1.620  1.00  0.00           H  
ATOM    108  N   GLN A  13       8.039   3.237  -1.831  1.00  0.00           N  
ATOM    109  CA  GLN A  13       8.514   3.483  -0.468  1.00  0.00           C  
ATOM    110  C   GLN A  13       7.351   3.891   0.458  1.00  0.00           C  
ATOM    111  O   GLN A  13       6.456   4.632   0.039  1.00  0.00           O  
ATOM    112  CB  GLN A  13       9.555   4.621  -0.499  1.00  0.00           C  
ATOM    113  CG  GLN A  13      10.880   4.267  -1.194  1.00  0.00           C  
ATOM    114  CD  GLN A  13      11.837   3.447  -0.331  1.00  0.00           C  
ATOM    115  OE1 GLN A  13      11.601   3.174   0.839  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      12.962   3.041  -0.868  1.00  0.00           N  
ATOM    117  H   GLN A  13       8.071   4.015  -2.481  1.00  0.00           H  
ATOM    118  HA  GLN A  13       8.969   2.565  -0.087  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       9.764   4.954   0.519  1.00  0.00           H  
ATOM    120  HG3 GLN A  13      11.388   5.195  -1.454  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      13.196   3.315  -1.817  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      13.581   2.502  -0.274  1.00  0.00           H  
ATOM    123  N   VAL A  14       7.396   3.478   1.732  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.417   3.871   2.772  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.122   4.523   3.970  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.280   4.209   4.241  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.536   2.671   3.200  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       6.264   1.598   4.014  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       4.266   3.118   3.937  1.00  0.00           C  
ATOM    130  H   VAL A  14       8.185   2.901   2.037  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.752   4.623   2.345  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.205   2.173   2.295  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       7.052   1.153   3.415  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       6.685   2.027   4.922  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.566   0.803   4.275  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.749   3.866   3.341  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       3.600   2.266   4.078  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       4.512   3.542   4.910  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.433   5.430   4.672  1.00  0.00           N  
ATOM    140  CA  GLY A  15       6.951   6.201   5.807  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.600   5.569   7.154  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.551   5.861   7.729  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.475   5.623   4.390  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.035   6.295   5.734  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       6.510   7.196   5.797  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.521   4.750   7.670  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.525   4.222   9.041  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.807   2.724   9.185  1.00  0.00           C  
ATOM    149  O   GLY A  16       8.204   2.300  10.269  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.362   4.618   7.119  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.301   4.744   9.601  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.567   4.425   9.519  1.00  0.00           H  
ATOM    153  N   MET A  17       7.618   1.906   8.142  1.00  0.00           N  
ATOM    154  CA  MET A  17       7.627   0.440   8.287  1.00  0.00           C  
ATOM    155  C   MET A  17       9.010  -0.166   8.535  1.00  0.00           C  
ATOM    156  O   MET A  17       9.085  -1.188   9.222  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.941  -0.220   7.078  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.409  -0.061   7.074  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.743   1.624   7.206  1.00  0.00           S  
ATOM    160  CE  MET A  17       2.992   1.281   6.959  1.00  0.00           C  
ATOM    161  H   MET A  17       7.293   2.292   7.257  1.00  0.00           H  
ATOM    162  HA  MET A  17       7.065   0.183   9.177  1.00  0.00           H  
ATOM    163  HB3 MET A  17       7.159  -1.289   7.088  1.00  0.00           H  
ATOM    164  HG3 MET A  17       4.999  -0.648   7.893  1.00  0.00           H  
ATOM    165  HE1 MET A  17       2.621   0.636   7.757  1.00  0.00           H  
ATOM    166  HE2 MET A  17       2.434   2.215   6.973  1.00  0.00           H  
ATOM    167  HE3 MET A  17       2.855   0.799   5.994  1.00  0.00           H  
ATOM    168  N   ARG A  18      10.084   0.446   8.020  1.00  0.00           N  
ATOM    169  CA  ARG A  18      11.450  -0.088   8.080  1.00  0.00           C  
ATOM    170  C   ARG A  18      11.842  -0.618   9.471  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.929   0.136  10.442  1.00  0.00           O  
ATOM    172  CB  ARG A  18      12.477   0.909   7.522  1.00  0.00           C  
ATOM    173  CG  ARG A  18      12.445   2.316   8.139  1.00  0.00           C  
ATOM    174  CD  ARG A  18      13.620   3.138   7.586  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.442   4.582   7.799  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      13.608   5.264   8.924  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      13.991   4.701  10.052  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      13.387   6.558   8.915  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.922   1.272   7.452  1.00  0.00           H  
ATOM    180  HA  ARG A  18      11.473  -0.929   7.394  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.307   1.008   6.449  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      12.521   2.265   9.224  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      13.694   2.969   6.510  1.00  0.00           H  
ATOM    184  HE  ARG A  18      13.158   5.108   6.978  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.205   3.711  10.090  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      14.082   5.241  10.906  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      13.091   7.031   8.073  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      13.485   7.101   9.766  1.00  0.00           H  
ATOM    189  N   CYS A  19      12.056  -1.934   9.560  1.00  0.00           N  
ATOM    190  CA  CYS A  19      12.570  -2.660  10.731  1.00  0.00           C  
ATOM    191  C   CYS A  19      11.712  -2.500  12.013  1.00  0.00           C  
ATOM    192  O   CYS A  19      12.244  -2.630  13.121  1.00  0.00           O  
ATOM    193  CB  CYS A  19      14.053  -2.272  10.901  1.00  0.00           C  
ATOM    194  SG  CYS A  19      14.989  -2.900   9.474  1.00  0.00           S  
ATOM    195  H   CYS A  19      11.935  -2.464   8.705  1.00  0.00           H  
ATOM    196  HA  CYS A  19      12.532  -3.727  10.501  1.00  0.00           H  
ATOM    197  HB3 CYS A  19      14.464  -2.710  11.809  1.00  0.00           H  
ATOM    198  HG  CYS A  19      14.834  -4.207   9.748  1.00  0.00           H  
ATOM    199  N   ALA A  20      10.412  -2.201  11.874  1.00  0.00           N  
ATOM    200  CA  ALA A  20       9.537  -1.759  12.972  1.00  0.00           C  
ATOM    201  C   ALA A  20       8.106  -2.352  12.952  1.00  0.00           C  
ATOM    202  O   ALA A  20       7.195  -1.753  13.521  1.00  0.00           O  
ATOM    203  CB  ALA A  20       9.530  -0.221  12.951  1.00  0.00           C  
ATOM    204  H   ALA A  20      10.066  -2.065  10.930  1.00  0.00           H  
ATOM    205  HA  ALA A  20       9.964  -2.083  13.923  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       8.960   0.162  13.798  1.00  0.00           H  
ATOM    207  HB2 ALA A  20      10.549   0.157  13.026  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       9.077   0.140  12.025  1.00  0.00           H  
ATOM    209  N   ALA A  21       7.884  -3.491  12.284  1.00  0.00           N  
ATOM    210  CA  ALA A  21       6.651  -4.305  12.317  1.00  0.00           C  
ATOM    211  C   ALA A  21       5.360  -3.666  11.742  1.00  0.00           C  
ATOM    212  O   ALA A  21       4.340  -4.355  11.642  1.00  0.00           O  
ATOM    213  CB  ALA A  21       6.429  -4.826  13.748  1.00  0.00           C  
ATOM    214  H   ALA A  21       8.706  -3.961  11.921  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.842  -5.180  11.692  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       7.328  -5.331  14.101  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       6.191  -4.005  14.425  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.607  -5.542  13.760  1.00  0.00           H  
ATOM    219  N   CYS A  22       5.369  -2.392  11.327  1.00  0.00           N  
ATOM    220  CA  CYS A  22       4.183  -1.630  10.890  1.00  0.00           C  
ATOM    221  C   CYS A  22       3.471  -2.134   9.608  1.00  0.00           C  
ATOM    222  O   CYS A  22       2.537  -1.490   9.139  1.00  0.00           O  
ATOM    223  CB  CYS A  22       4.555  -0.138  10.794  1.00  0.00           C  
ATOM    224  SG  CYS A  22       5.111   0.488  12.407  1.00  0.00           S  
ATOM    225  H   CYS A  22       6.191  -1.853  11.568  1.00  0.00           H  
ATOM    226  HA  CYS A  22       3.432  -1.718  11.674  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       3.680   0.431  10.469  1.00  0.00           H  
ATOM    228  HG  CYS A  22       5.467   1.719  12.015  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.871  -3.269   9.026  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.096  -3.941   7.977  1.00  0.00           C  
ATOM    231  C   ALA A  23       1.746  -4.479   8.480  1.00  0.00           C  
ATOM    232  O   ALA A  23       0.802  -4.583   7.699  1.00  0.00           O  
ATOM    233  CB  ALA A  23       3.912  -5.111   7.422  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.638  -3.772   9.448  1.00  0.00           H  
ATOM    235  HA  ALA A  23       2.901  -3.235   7.169  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       3.300  -5.702   6.741  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.767  -4.742   6.870  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       4.248  -5.756   8.232  1.00  0.00           H  
ATOM    239  N   SER A  24       1.657  -4.857   9.759  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.543  -5.645  10.301  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.836  -5.013  10.073  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.747  -5.706   9.622  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.779  -5.894  11.798  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.896  -6.751  11.982  1.00  0.00           O  
ATOM    245  H   SER A  24       2.472  -4.746  10.349  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.523  -6.611   9.797  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.106  -6.364  12.232  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.638  -7.629  11.619  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.983  -3.709  10.312  1.00  0.00           N  
ATOM    250  CA  SER A  25      -2.210  -2.933  10.066  1.00  0.00           C  
ATOM    251  C   SER A  25      -2.596  -2.895   8.577  1.00  0.00           C  
ATOM    252  O   SER A  25      -3.748  -3.153   8.209  1.00  0.00           O  
ATOM    253  CB  SER A  25      -2.017  -1.498  10.597  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.794  -0.932  10.149  1.00  0.00           O  
ATOM    255  H   SER A  25      -0.182  -3.199  10.676  1.00  0.00           H  
ATOM    256  HA  SER A  25      -3.040  -3.390  10.597  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -2.038  -1.490  11.688  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.092  -1.163  10.792  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.611  -2.618   7.716  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.748  -2.485   6.259  1.00  0.00           C  
ATOM    261  C   ILE A  26      -2.184  -3.806   5.622  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.128  -3.834   4.827  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.403  -2.010   5.654  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.213  -0.782   6.357  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.528  -1.748   4.141  1.00  0.00           C  
ATOM    266  CD1 ILE A  26      -0.717   0.423   6.511  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.712  -2.405   8.136  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.524  -1.749   6.042  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.321  -2.817   5.773  1.00  0.00           H  
ATOM    270 HG13 ILE A  26       1.091  -0.474   5.792  1.00  0.00           H  
ATOM    271 HG21 ILE A  26       0.415  -1.365   3.750  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -0.747  -2.679   3.618  1.00  0.00           H  
ATOM    273 HG23 ILE A  26      -1.316  -1.024   3.939  1.00  0.00           H  
ATOM    274 HD11 ILE A  26      -1.125   0.710   5.543  1.00  0.00           H  
ATOM    275 HD12 ILE A  26      -1.527   0.181   7.198  1.00  0.00           H  
ATOM    276 HD13 ILE A  26      -0.156   1.261   6.925  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.512  -4.900   5.985  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.785  -6.244   5.473  1.00  0.00           C  
ATOM    279  C   GLU A  27      -3.048  -6.847   6.132  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.616  -7.813   5.621  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.575  -7.166   5.744  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.775  -6.722   5.146  1.00  0.00           C  
ATOM    283  CD  GLU A  27       0.983  -7.095   3.677  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       0.047  -6.963   2.857  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.113  -7.505   3.313  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.756  -4.787   6.658  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.945  -6.165   4.392  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.801  -8.170   5.384  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.562  -7.204   5.726  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.516  -6.308   7.269  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.781  -6.703   7.911  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.994  -6.070   7.221  1.00  0.00           C  
ATOM    293  O   ARG A  28      -7.016  -6.736   7.068  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.712  -6.364   9.408  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.998  -6.622  10.203  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.696  -6.406  11.691  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -6.895  -6.556  12.527  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -7.668  -5.584  12.993  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -7.503  -4.323  12.654  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -8.636  -5.870  13.830  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.976  -5.570   7.710  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.899  -7.783   7.830  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.435  -5.318   9.528  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -6.332  -7.649  10.045  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -5.254  -5.421  11.838  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -7.127  -7.504  12.799  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -6.801  -4.056  11.980  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -8.119  -3.608  13.026  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -8.816  -6.826  14.118  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -9.229  -5.121  14.161  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.894  -4.826   6.743  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.967  -4.193   5.965  1.00  0.00           C  
ATOM    313  C   ALA A  29      -7.088  -4.725   4.521  1.00  0.00           C  
ATOM    314  O   ALA A  29      -8.156  -4.606   3.924  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.756  -2.676   5.990  1.00  0.00           C  
ATOM    316  H   ALA A  29      -5.055  -4.293   6.949  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.926  -4.397   6.449  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -6.895  -2.301   7.005  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -5.750  -2.431   5.656  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -7.492  -2.201   5.337  1.00  0.00           H  
ATOM    321  N   LEU A  30      -6.034  -5.332   3.955  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.991  -5.816   2.563  1.00  0.00           C  
ATOM    323  C   LEU A  30      -7.192  -6.699   2.168  1.00  0.00           C  
ATOM    324  O   LEU A  30      -7.787  -6.489   1.112  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -4.649  -6.548   2.359  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -4.449  -7.171   0.961  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -4.455  -6.112  -0.147  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -3.120  -7.929   0.927  1.00  0.00           C  
ATOM    329  H   LEU A  30      -5.179  -5.383   4.492  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -6.020  -4.951   1.901  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -4.576  -7.347   3.093  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -5.245  -7.890   0.763  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -5.436  -5.647  -0.209  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.239  -6.587  -1.105  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.702  -5.352   0.053  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -2.293  -7.248   1.125  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -2.980  -8.397  -0.048  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -3.128  -8.705   1.688  1.00  0.00           H  
ATOM    339  N   GLU A  31      -7.584  -7.644   3.025  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -8.689  -8.579   2.793  1.00  0.00           C  
ATOM    341  C   GLU A  31     -10.072  -7.906   2.836  1.00  0.00           C  
ATOM    342  O   GLU A  31     -11.057  -8.496   2.380  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -8.603  -9.750   3.802  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -8.616  -9.317   5.283  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -8.104 -10.411   6.227  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -6.867 -10.594   6.353  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -8.939 -11.093   6.867  1.00  0.00           O  
ATOM    348  H   GLU A  31      -7.068  -7.755   3.882  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -8.556  -8.983   1.786  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.688 -10.305   3.598  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -9.632  -9.035   5.563  1.00  0.00           H  
ATOM    352  N   ARG A  32     -10.165  -6.678   3.365  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -11.417  -5.920   3.450  1.00  0.00           C  
ATOM    354  C   ARG A  32     -11.713  -5.129   2.164  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.867  -5.052   1.736  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -11.397  -4.977   4.670  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -11.117  -5.660   6.022  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -12.161  -6.731   6.359  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -11.886  -7.370   7.655  1.00  0.00           N  
ATOM    360  CZ  ARG A  32     -12.752  -7.595   8.636  1.00  0.00           C  
ATOM    361  NH1 ARG A  32     -13.971  -7.106   8.652  1.00  0.00           N  
ATOM    362  NH2 ARG A  32     -12.402  -8.326   9.664  1.00  0.00           N  
ATOM    363  H   ARG A  32      -9.319  -6.224   3.690  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -12.214  -6.642   3.587  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -12.367  -4.487   4.733  1.00  0.00           H  
ATOM    366  HG3 ARG A  32     -11.131  -4.897   6.802  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -12.134  -7.504   5.594  1.00  0.00           H  
ATOM    368  HE  ARG A  32     -10.946  -7.722   7.796  1.00  0.00           H  
ATOM    369 HH11 ARG A  32     -14.220  -6.361   8.014  1.00  0.00           H  
ATOM    370 HH12 ARG A  32     -14.557  -7.309   9.454  1.00  0.00           H  
ATOM    371 HH21 ARG A  32     -11.459  -8.663   9.776  1.00  0.00           H  
ATOM    372 HH22 ARG A  32     -13.077  -8.464  10.407  1.00  0.00           H  
ATOM    373  N   LEU A  33     -10.670  -4.590   1.522  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.746  -3.786   0.289  1.00  0.00           C  
ATOM    375  C   LEU A  33     -11.513  -4.453  -0.857  1.00  0.00           C  
ATOM    376  O   LEU A  33     -11.539  -5.681  -0.987  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -9.329  -3.506  -0.242  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.321  -2.900   0.742  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.943  -2.904   0.078  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.701  -1.479   1.179  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.768  -4.672   1.974  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -11.257  -2.844   0.509  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.397  -2.847  -1.112  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -8.260  -3.535   1.621  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -6.829  -2.038  -0.572  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.792  -3.812  -0.506  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.195  -2.885   0.856  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.644  -1.496   1.725  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.801  -0.830   0.307  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -7.927  -1.073   1.830  1.00  0.00           H  
ATOM    391  N   LYS A  34     -12.024  -3.601  -1.748  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.480  -3.941  -3.098  1.00  0.00           C  
ATOM    393  C   LYS A  34     -11.443  -3.569  -4.180  1.00  0.00           C  
ATOM    394  O   LYS A  34     -10.504  -2.811  -3.918  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.844  -3.271  -3.334  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -13.818  -1.731  -3.314  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.138  -1.160  -3.844  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -15.149   0.367  -3.714  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -16.310   0.963  -4.413  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.937  -2.616  -1.541  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.627  -5.020  -3.163  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -14.517  -3.608  -2.547  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -13.008  -1.364  -3.945  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.976  -1.574  -3.283  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -14.228   0.769  -4.146  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -16.330   1.971  -4.296  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -17.189   0.588  -4.071  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -16.265   0.750  -5.407  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.616  -4.090  -5.401  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.815  -3.769  -6.593  1.00  0.00           C  
ATOM    411  C   GLY A  35      -9.352  -4.231  -6.580  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.589  -3.799  -7.439  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.433  -4.673  -5.548  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -11.290  -4.217  -7.465  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.806  -2.690  -6.721  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.949  -5.072  -5.625  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -7.548  -5.475  -5.377  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.287  -6.901  -5.890  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.214  -7.708  -5.966  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -7.198  -5.297  -3.875  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -7.999  -6.219  -2.941  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -5.699  -5.450  -3.572  1.00  0.00           C  
ATOM    423  H   VAL A  36      -9.674  -5.517  -5.067  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.897  -4.799  -5.933  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -7.460  -4.271  -3.607  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.822  -7.265  -3.191  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -7.693  -6.052  -1.908  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -9.063  -5.998  -3.019  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -5.109  -4.825  -4.244  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -5.507  -5.122  -2.551  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -5.391  -6.491  -3.666  1.00  0.00           H  
ATOM    432  N   ALA A  37      -6.038  -7.209  -6.263  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.627  -8.523  -6.781  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.488  -9.176  -5.975  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.605 -10.338  -5.570  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.228  -8.336  -8.251  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.348  -6.461  -6.259  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.465  -9.219  -6.746  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -6.072  -7.937  -8.816  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -4.388  -7.647  -8.332  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -4.943  -9.297  -8.683  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.404  -8.439  -5.715  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.209  -8.900  -5.002  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.558  -7.714  -4.292  1.00  0.00           C  
ATOM    445  O   GLU A  38      -1.676  -6.591  -4.770  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.184  -9.560  -5.951  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -1.602 -10.968  -6.393  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.493 -11.717  -7.128  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.534 -12.064  -6.490  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.658 -12.000  -8.337  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.407  -7.456  -5.964  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.503  -9.619  -4.249  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -0.237  -9.645  -5.418  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -2.474 -10.899  -7.044  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.863  -7.948  -3.174  1.00  0.00           N  
ATOM    456  CA  ALA A  39      -0.127  -6.917  -2.431  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.765  -7.511  -1.329  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.379  -8.483  -0.677  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -1.112  -5.902  -1.825  1.00  0.00           C  
ATOM    460  H   ALA A  39      -0.815  -8.898  -2.831  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.515  -6.397  -3.143  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.560  -5.044  -1.442  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.823  -5.556  -2.574  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.664  -6.373  -1.016  1.00  0.00           H  
ATOM    465  N   SER A  40       1.922  -6.897  -1.077  1.00  0.00           N  
ATOM    466  CA  SER A  40       2.867  -7.300  -0.021  1.00  0.00           C  
ATOM    467  C   SER A  40       3.688  -6.101   0.481  1.00  0.00           C  
ATOM    468  O   SER A  40       4.396  -5.457  -0.301  1.00  0.00           O  
ATOM    469  CB  SER A  40       3.868  -8.365  -0.512  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.251  -9.447  -1.185  1.00  0.00           O  
ATOM    471  H   SER A  40       2.156  -6.084  -1.644  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.313  -7.727   0.816  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.420  -8.747   0.348  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.032  -9.113  -2.087  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.652  -5.825   1.785  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.578  -4.890   2.451  1.00  0.00           C  
ATOM    477  C   VAL A  41       5.937  -5.585   2.642  1.00  0.00           C  
ATOM    478  O   VAL A  41       5.996  -6.810   2.755  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.018  -4.397   3.812  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       4.909  -3.314   4.456  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       2.604  -3.798   3.694  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.079  -6.431   2.386  1.00  0.00           H  
ATOM    483  HA  VAL A  41       4.714  -4.022   1.807  1.00  0.00           H  
ATOM    484  HB  VAL A  41       3.958  -5.251   4.484  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       5.853  -3.745   4.787  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.106  -2.514   3.742  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       4.415  -2.887   5.329  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.224  -3.573   4.689  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       2.625  -2.877   3.116  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       1.918  -4.497   3.219  1.00  0.00           H  
ATOM    491  N   THR A  42       7.025  -4.807   2.674  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.382  -5.271   2.989  1.00  0.00           C  
ATOM    493  C   THR A  42       8.945  -4.406   4.116  1.00  0.00           C  
ATOM    494  O   THR A  42       9.608  -3.398   3.862  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.269  -5.236   1.734  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.662  -5.993   0.706  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.649  -5.847   1.993  1.00  0.00           C  
ATOM    498  H   THR A  42       6.907  -3.812   2.511  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.351  -6.303   3.345  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.390  -4.205   1.396  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.343  -6.124   0.011  1.00  0.00           H  
ATOM    502 HG21 THR A  42      10.548  -6.887   2.305  1.00  0.00           H  
ATOM    503 HG22 THR A  42      11.166  -5.287   2.770  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.253  -5.795   1.087  1.00  0.00           H  
ATOM    505  N   VAL A  43       8.692  -4.801   5.365  1.00  0.00           N  
ATOM    506  CA  VAL A  43       9.270  -4.164   6.569  1.00  0.00           C  
ATOM    507  C   VAL A  43      10.810  -4.171   6.552  1.00  0.00           C  
ATOM    508  O   VAL A  43      11.420  -3.255   7.095  1.00  0.00           O  
ATOM    509  CB  VAL A  43       8.728  -4.837   7.858  1.00  0.00           C  
ATOM    510  CG1 VAL A  43       9.602  -4.667   9.112  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       7.343  -4.253   8.186  1.00  0.00           C  
ATOM    512  H   VAL A  43       8.120  -5.645   5.488  1.00  0.00           H  
ATOM    513  HA  VAL A  43       8.939  -3.122   6.573  1.00  0.00           H  
ATOM    514  HB  VAL A  43       8.624  -5.906   7.672  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.801  -3.613   9.292  1.00  0.00           H  
ATOM    516 HG12 VAL A  43       9.088  -5.084   9.977  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.549  -5.191   8.988  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.440  -3.249   8.601  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       6.757  -4.186   7.276  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       6.830  -4.888   8.908  1.00  0.00           H  
ATOM    521  N   ALA A  44      11.463  -5.148   5.913  1.00  0.00           N  
ATOM    522  CA  ALA A  44      12.927  -5.276   5.896  1.00  0.00           C  
ATOM    523  C   ALA A  44      13.662  -4.066   5.284  1.00  0.00           C  
ATOM    524  O   ALA A  44      14.797  -3.773   5.681  1.00  0.00           O  
ATOM    525  CB  ALA A  44      13.270  -6.569   5.150  1.00  0.00           C  
ATOM    526  H   ALA A  44      10.913  -5.909   5.515  1.00  0.00           H  
ATOM    527  HA  ALA A  44      13.275  -5.370   6.927  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      14.346  -6.750   5.193  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      12.755  -7.403   5.627  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      12.958  -6.504   4.107  1.00  0.00           H  
ATOM    531  N   THR A  45      13.019  -3.360   4.343  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.561  -2.189   3.628  1.00  0.00           C  
ATOM    533  C   THR A  45      12.619  -0.983   3.620  1.00  0.00           C  
ATOM    534  O   THR A  45      13.024   0.078   3.152  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.978  -2.575   2.198  1.00  0.00           C  
ATOM    536  OG1 THR A  45      12.945  -3.299   1.566  1.00  0.00           O  
ATOM    537  CG2 THR A  45      15.236  -3.444   2.211  1.00  0.00           C  
ATOM    538  H   THR A  45      12.115  -3.705   4.047  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.454  -1.836   4.142  1.00  0.00           H  
ATOM    540  HB  THR A  45      14.195  -1.672   1.623  1.00  0.00           H  
ATOM    541  HG1 THR A  45      13.350  -3.868   0.886  1.00  0.00           H  
ATOM    542 HG21 THR A  45      15.592  -3.587   1.191  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.028  -4.416   2.659  1.00  0.00           H  
ATOM    544 HG23 THR A  45      16.024  -2.948   2.779  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.397  -1.099   4.154  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.438   0.014   4.253  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.694   0.288   2.943  1.00  0.00           C  
ATOM    548  O   GLY A  46       9.374   1.440   2.626  1.00  0.00           O  
ATOM    549  H   GLY A  46      11.092  -2.010   4.472  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.692  -0.225   5.010  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.969   0.920   4.537  1.00  0.00           H  
ATOM    552  N   ARG A  47       9.434  -0.777   2.178  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.882  -0.737   0.820  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.561  -1.520   0.723  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.132  -2.164   1.682  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.934  -1.263  -0.177  1.00  0.00           C  
ATOM    557  CG  ARG A  47      11.248  -0.462  -0.140  1.00  0.00           C  
ATOM    558  CD  ARG A  47      12.230  -0.973  -1.197  1.00  0.00           C  
ATOM    559  NE  ARG A  47      13.507  -0.235  -1.163  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      14.327  -0.033  -2.186  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      14.024  -0.416  -3.403  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      15.477   0.580  -2.009  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.651  -1.687   2.567  1.00  0.00           H  
ATOM    564  HA  ARG A  47       8.662   0.296   0.554  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.525  -1.197  -1.187  1.00  0.00           H  
ATOM    566  HG3 ARG A  47      11.714  -0.565   0.839  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.759  -0.875  -2.176  1.00  0.00           H  
ATOM    568  HE  ARG A  47      13.781   0.170  -0.272  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      13.073  -0.703  -3.608  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      14.656  -0.234  -4.164  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      15.779   0.857  -1.079  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      16.075   0.782  -2.805  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.897  -1.461  -0.432  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.551  -1.998  -0.660  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.363  -2.391  -2.130  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.949  -1.754  -3.002  1.00  0.00           O  
ATOM    577  CB  LEU A  48       4.524  -0.917  -0.250  1.00  0.00           C  
ATOM    578  CG  LEU A  48       3.470  -1.396   0.760  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       2.676  -0.181   1.240  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.492  -2.416   0.157  1.00  0.00           C  
ATOM    581  H   LEU A  48       7.281  -0.862  -1.154  1.00  0.00           H  
ATOM    582  HA  LEU A  48       5.419  -2.894  -0.050  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       4.013  -0.540  -1.136  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.983  -1.835   1.615  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       2.205   0.298   0.381  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       3.341   0.529   1.731  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.910  -0.494   1.949  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       2.034  -2.011  -0.748  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.707  -2.653   0.875  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.015  -3.334  -0.087  1.00  0.00           H  
ATOM    591  N   THR A  49       4.504  -3.385  -2.386  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.032  -3.855  -3.703  1.00  0.00           C  
ATOM    593  C   THR A  49       2.513  -3.973  -3.626  1.00  0.00           C  
ATOM    594  O   THR A  49       2.008  -4.464  -2.616  1.00  0.00           O  
ATOM    595  CB  THR A  49       4.641  -5.225  -4.048  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.049  -5.145  -4.023  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.252  -5.693  -5.453  1.00  0.00           C  
ATOM    598  H   THR A  49       4.083  -3.837  -1.582  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.295  -3.148  -4.491  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.312  -5.969  -3.320  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.328  -5.047  -3.095  1.00  0.00           H  
ATOM    602 HG21 THR A  49       3.180  -5.876  -5.508  1.00  0.00           H  
ATOM    603 HG22 THR A  49       4.762  -6.628  -5.683  1.00  0.00           H  
ATOM    604 HG23 THR A  49       4.531  -4.940  -6.192  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.793  -3.548  -4.664  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.315  -3.581  -4.720  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.197  -3.651  -6.170  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.364  -2.996  -7.047  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.296  -2.385  -3.937  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.052  -1.015  -4.549  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.819  -2.491  -3.755  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.296  -3.105  -5.436  1.00  0.00           H  
ATOM    613  HA  VAL A  50      -0.007  -4.492  -4.220  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.116  -2.401  -2.927  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.312  -0.219  -3.898  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.131  -0.907  -4.651  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.415  -0.904  -5.528  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.194  -1.608  -3.236  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.315  -2.570  -4.718  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.062  -3.370  -3.162  1.00  0.00           H  
ATOM    621  N   THR A  51      -1.255  -4.441  -6.411  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.900  -4.693  -7.711  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.414  -4.546  -7.576  1.00  0.00           C  
ATOM    624  O   THR A  51      -4.022  -5.178  -6.712  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.554  -6.103  -8.220  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.152  -6.246  -8.279  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.064  -6.336  -9.649  1.00  0.00           C  
ATOM    628  H   THR A  51      -1.591  -5.008  -5.637  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.550  -3.963  -8.432  1.00  0.00           H  
ATOM    630  HB  THR A  51      -1.969  -6.857  -7.538  1.00  0.00           H  
ATOM    631  HG1 THR A  51       0.038  -7.162  -8.568  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.534  -5.687 -10.344  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.130  -6.130  -9.732  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -1.898  -7.370  -9.946  1.00  0.00           H  
ATOM    635  N   TYR A  52      -4.025  -3.745  -8.452  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -5.447  -3.353  -8.407  1.00  0.00           C  
ATOM    637  C   TYR A  52      -6.019  -2.989  -9.797  1.00  0.00           C  
ATOM    638  O   TYR A  52      -5.261  -2.676 -10.721  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -5.621  -2.199  -7.399  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.810  -0.939  -7.676  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -5.196  -0.052  -8.703  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -3.672  -0.642  -6.898  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -4.435   1.102  -8.969  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -2.917   0.519  -7.147  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -3.296   1.395  -8.186  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.565   2.519  -8.415  1.00  0.00           O  
ATOM    647  H   TYR A  52      -3.460  -3.318  -9.178  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -6.028  -4.201  -8.044  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -5.362  -2.572  -6.408  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -6.073  -0.264  -9.297  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -3.369  -1.305  -6.104  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -4.722   1.761  -9.774  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -2.045   0.744  -6.551  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -2.943   3.077  -9.115  1.00  0.00           H  
ATOM    655  N   ASP A  53      -7.352  -3.009  -9.967  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -8.008  -2.717 -11.245  1.00  0.00           C  
ATOM    657  C   ASP A  53      -8.365  -1.215 -11.367  1.00  0.00           C  
ATOM    658  O   ASP A  53      -9.072  -0.677 -10.504  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -9.187  -3.680 -11.519  1.00  0.00           C  
ATOM    660  CG  ASP A  53     -10.567  -3.275 -10.983  1.00  0.00           C  
ATOM    661  OD1 ASP A  53     -11.236  -2.452 -11.653  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -11.038  -3.869  -9.985  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.951  -3.198  -9.169  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -7.282  -2.968 -12.014  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -8.929  -4.672 -11.147  1.00  0.00           H  
ATOM    666  N   PRO A  54      -7.902  -0.520 -12.431  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -8.063   0.926 -12.596  1.00  0.00           C  
ATOM    668  C   PRO A  54      -9.497   1.331 -12.988  1.00  0.00           C  
ATOM    669  O   PRO A  54      -9.736   2.487 -13.337  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -7.037   1.312 -13.671  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -6.994   0.074 -14.562  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -7.131  -1.058 -13.547  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -7.805   1.430 -11.666  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -6.061   1.457 -13.205  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -6.060   0.005 -15.120  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -6.142  -1.349 -13.192  1.00  0.00           H  
ATOM    677  N   LYS A  55     -10.455   0.397 -12.959  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -11.828   0.612 -13.438  1.00  0.00           C  
ATOM    679  C   LYS A  55     -12.809   0.739 -12.265  1.00  0.00           C  
ATOM    680  O   LYS A  55     -13.695   1.599 -12.300  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -12.181  -0.523 -14.416  1.00  0.00           C  
ATOM    682  CG  LYS A  55     -13.622  -0.426 -14.946  1.00  0.00           C  
ATOM    683  CD  LYS A  55     -13.899  -1.451 -16.052  1.00  0.00           C  
ATOM    684  CE  LYS A  55     -13.338  -1.005 -17.405  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -13.573  -2.041 -18.433  1.00  0.00           N  
ATOM    686  H   LYS A  55     -10.240  -0.486 -12.495  1.00  0.00           H  
ATOM    687  HA  LYS A  55     -11.886   1.551 -13.990  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -12.053  -1.488 -13.925  1.00  0.00           H  
ATOM    689  HG3 LYS A  55     -13.812   0.579 -15.327  1.00  0.00           H  
ATOM    690  HD3 LYS A  55     -14.979  -1.574 -16.150  1.00  0.00           H  
ATOM    691  HE3 LYS A  55     -12.264  -0.819 -17.313  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -13.282  -1.702 -19.347  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -14.560  -2.275 -18.495  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55     -13.042  -2.875 -18.217  1.00  0.00           H  
ATOM    695  N   GLN A  56     -12.614  -0.059 -11.214  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -13.339   0.044  -9.947  1.00  0.00           C  
ATOM    697  C   GLN A  56     -12.582   0.893  -8.918  1.00  0.00           C  
ATOM    698  O   GLN A  56     -13.233   1.558  -8.110  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -13.610  -1.365  -9.389  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -14.470  -2.199 -10.354  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -14.814  -3.589  -9.828  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -15.975  -3.933  -9.651  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -13.856  -4.452  -9.560  1.00  0.00           N  
ATOM    704  H   GLN A  56     -11.955  -0.828 -11.324  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -14.300   0.536 -10.109  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -14.141  -1.271  -8.440  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -13.944  -2.318 -11.297  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -12.883  -4.206  -9.760  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -14.135  -5.418  -9.420  1.00  0.00           H  
ATOM    710  N   VAL A  57     -11.242   0.922  -8.937  1.00  0.00           N  
ATOM    711  CA  VAL A  57     -10.435   1.600  -7.898  1.00  0.00           C  
ATOM    712  C   VAL A  57      -9.177   2.262  -8.488  1.00  0.00           C  
ATOM    713  O   VAL A  57      -9.056   2.386  -9.706  1.00  0.00           O  
ATOM    714  CB  VAL A  57     -10.090   0.639  -6.729  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -11.342   0.077  -6.034  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -9.184  -0.520  -7.176  1.00  0.00           C  
ATOM    717  H   VAL A  57     -10.730   0.397  -9.652  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -11.028   2.411  -7.474  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.551   1.217  -5.975  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.972   0.895  -5.686  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.911  -0.562  -6.709  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -11.050  -0.521  -5.176  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -9.690  -1.128  -7.927  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.256  -0.136  -7.598  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.939  -1.147  -6.319  1.00  0.00           H  
ATOM    726  N   SER A  58      -8.236   2.702  -7.644  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.999   3.374  -8.048  1.00  0.00           C  
ATOM    728  C   SER A  58      -6.014   3.355  -6.862  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.157   2.518  -5.963  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.306   4.801  -8.550  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.706   5.659  -7.491  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.333   2.545  -6.643  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.544   2.824  -8.870  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -8.089   4.769  -9.307  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.620   5.400  -7.205  1.00  0.00           H  
ATOM    736  N   GLU A  59      -5.084   4.315  -6.789  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.206   4.537  -5.632  1.00  0.00           C  
ATOM    738  C   GLU A  59      -4.954   4.676  -4.291  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.368   4.436  -3.241  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -3.333   5.775  -5.888  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -4.139   7.085  -5.901  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -3.312   8.231  -6.461  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -3.013   8.203  -7.675  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -2.982   9.177  -5.709  1.00  0.00           O  
ATOM    745  H   GLU A  59      -5.026   4.985  -7.545  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.544   3.674  -5.550  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.829   5.646  -6.848  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.460   7.328  -4.886  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.256   4.989  -4.291  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.112   5.006  -3.086  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.047   3.676  -2.297  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.097   3.695  -1.063  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.548   5.432  -3.481  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.590   6.802  -4.211  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.467   5.501  -2.255  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -7.956   7.991  -3.472  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.683   5.194  -5.187  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.738   5.761  -2.402  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.959   4.679  -4.157  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -9.629   7.052  -4.426  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.057   6.197  -1.527  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.461   5.834  -2.552  1.00  0.00           H  
ATOM    763 HG23 ILE A  60      -9.563   4.518  -1.798  1.00  0.00           H  
ATOM    764 HD11 ILE A  60      -8.449   8.157  -2.515  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -6.892   7.822  -3.312  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -8.073   8.889  -4.079  1.00  0.00           H  
ATOM    767  N   THR A  61      -6.811   2.553  -2.995  1.00  0.00           N  
ATOM    768  CA  THR A  61      -6.567   1.187  -2.467  1.00  0.00           C  
ATOM    769  C   THR A  61      -5.353   1.097  -1.538  1.00  0.00           C  
ATOM    770  O   THR A  61      -5.248   0.182  -0.713  1.00  0.00           O  
ATOM    771  CB  THR A  61      -6.342   0.233  -3.657  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -7.349   0.440  -4.613  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -6.355  -1.257  -3.311  1.00  0.00           C  
ATOM    774  H   THR A  61      -6.764   2.658  -4.002  1.00  0.00           H  
ATOM    775  HA  THR A  61      -7.443   0.879  -1.892  1.00  0.00           H  
ATOM    776  HB  THR A  61      -5.382   0.467  -4.123  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -6.958   1.014  -5.295  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -5.488  -1.511  -2.704  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -6.314  -1.844  -4.229  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -7.266  -1.512  -2.771  1.00  0.00           H  
ATOM    781  N   ILE A  62      -4.407   2.025  -1.683  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -3.182   2.077  -0.857  1.00  0.00           C  
ATOM    783  C   ILE A  62      -3.033   3.382  -0.050  1.00  0.00           C  
ATOM    784  O   ILE A  62      -2.665   3.313   1.121  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -1.961   1.686  -1.735  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -0.758   1.205  -0.901  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -1.500   2.792  -2.697  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -0.965  -0.180  -0.278  1.00  0.00           C  
ATOM    789  H   ILE A  62      -4.566   2.722  -2.415  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -3.272   1.318  -0.082  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -2.260   0.843  -2.362  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -0.561   1.931  -0.120  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -1.180   3.677  -2.148  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -0.667   2.428  -3.300  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.307   3.047  -3.380  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.050  -0.504   0.214  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.758  -0.157   0.468  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -1.207  -0.898  -1.062  1.00  0.00           H  
ATOM    799  N   GLN A  63      -3.414   4.533  -0.614  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -3.460   5.862   0.015  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.178   5.830   1.370  1.00  0.00           C  
ATOM    802  O   GLN A  63      -3.542   6.027   2.406  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.153   6.818  -0.986  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -4.564   8.217  -0.490  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -3.443   9.069   0.101  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -3.520   9.520   1.238  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -2.380   9.334  -0.627  1.00  0.00           N  
ATOM    808  H   GLN A  63      -3.706   4.487  -1.585  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -2.444   6.216   0.201  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.068   6.336  -1.316  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -5.346   8.112   0.259  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -2.323   9.031  -1.600  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -1.678   9.950  -0.244  1.00  0.00           H  
ATOM    814  N   GLU A  64      -5.486   5.552   1.376  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -6.324   5.625   2.579  1.00  0.00           C  
ATOM    816  C   GLU A  64      -5.902   4.601   3.639  1.00  0.00           C  
ATOM    817  O   GLU A  64      -6.062   4.831   4.839  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -7.791   5.360   2.200  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.375   6.362   1.200  1.00  0.00           C  
ATOM    820  CD  GLU A  64      -8.446   7.769   1.786  1.00  0.00           C  
ATOM    821  OE1 GLU A  64      -9.339   8.041   2.626  1.00  0.00           O  
ATOM    822  OE2 GLU A  64      -7.586   8.613   1.462  1.00  0.00           O  
ATOM    823  H   GLU A  64      -5.941   5.334   0.499  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.236   6.620   3.018  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -8.400   5.369   3.105  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -9.379   6.035   0.929  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.369   3.463   3.189  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -4.953   2.347   4.034  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.624   2.616   4.742  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.432   2.152   5.860  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -4.914   1.100   3.144  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -4.549  -0.178   3.907  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.946  -1.426   3.113  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -4.366  -1.458   1.757  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -3.536  -2.376   1.278  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -2.934  -3.265   2.041  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -3.323  -2.416  -0.017  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.255   3.369   2.190  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.701   2.201   4.815  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.195   1.253   2.337  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.081  -0.195   4.859  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -6.034  -1.446   3.028  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.775  -0.822   1.078  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -3.097  -3.297   3.043  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -2.240  -3.907   1.662  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -3.815  -1.772  -0.621  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -2.717  -3.123  -0.402  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.715   3.379   4.134  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.486   3.842   4.801  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.785   5.059   5.684  1.00  0.00           C  
ATOM    851  O   ILE A  66      -1.402   5.071   6.854  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.399   4.115   3.739  1.00  0.00           C  
ATOM    853  CG1 ILE A  66       0.031   2.790   3.066  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.835   4.800   4.351  1.00  0.00           C  
ATOM    855  CD1 ILE A  66       0.933   2.998   1.847  1.00  0.00           C  
ATOM    856  H   ILE A  66      -2.908   3.693   3.186  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.117   3.076   5.484  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.821   4.776   2.979  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -0.848   2.241   2.728  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.562   5.718   4.868  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.334   4.118   5.037  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.537   5.073   3.571  1.00  0.00           H  
ATOM    863 HD11 ILE A  66       0.454   3.678   1.143  1.00  0.00           H  
ATOM    864 HD12 ILE A  66       1.902   3.392   2.141  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       1.095   2.041   1.363  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.480   6.065   5.145  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.686   7.343   5.823  1.00  0.00           C  
ATOM    868  C   ALA A  67      -3.512   7.185   7.119  1.00  0.00           C  
ATOM    869  O   ALA A  67      -3.059   7.584   8.196  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -3.352   8.305   4.829  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.801   5.984   4.184  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.700   7.748   6.079  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -2.720   8.430   3.948  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -4.322   7.917   4.514  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -3.495   9.280   5.297  1.00  0.00           H  
ATOM    876  N   ALA A  68      -4.704   6.573   7.039  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -5.661   6.513   8.154  1.00  0.00           C  
ATOM    878  C   ALA A  68      -5.238   5.568   9.293  1.00  0.00           C  
ATOM    879  O   ALA A  68      -5.692   5.741  10.429  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -7.037   6.125   7.598  1.00  0.00           C  
ATOM    881  H   ALA A  68      -5.013   6.231   6.136  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -5.741   7.514   8.586  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -7.306   6.780   6.769  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -7.027   5.090   7.255  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -7.791   6.226   8.381  1.00  0.00           H  
ATOM    886  N   LEU A  69      -4.372   4.585   9.017  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -3.785   3.695  10.034  1.00  0.00           C  
ATOM    888  C   LEU A  69      -2.546   4.323  10.719  1.00  0.00           C  
ATOM    889  O   LEU A  69      -2.109   3.827  11.763  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -3.571   2.295   9.413  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -4.861   1.687   8.793  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -4.640   0.256   8.282  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -6.054   1.661   9.767  1.00  0.00           C  
ATOM    894  H   LEU A  69      -4.082   4.464   8.055  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -4.495   3.558  10.850  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -3.204   1.624  10.191  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -5.151   2.293   7.934  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -5.486  -0.044   7.661  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -4.565  -0.436   9.118  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -3.736   0.204   7.680  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -6.370   2.674  10.012  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -5.778   1.137  10.683  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -6.899   1.149   9.305  1.00  0.00           H  
ATOM    904  N   GLY A  70      -2.068   5.473  10.210  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -1.204   6.432  10.921  1.00  0.00           C  
ATOM    906  C   GLY A  70       0.124   6.776  10.247  1.00  0.00           C  
ATOM    907  O   GLY A  70       0.969   7.418  10.875  1.00  0.00           O  
ATOM    908  H   GLY A  70      -2.465   5.789   9.335  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -1.751   7.369  11.012  1.00  0.00           H  
ATOM    910  HA3 GLY A  70      -0.982   6.073  11.919  1.00  0.00           H  
ATOM    911  N   TYR A  71       0.333   6.358   9.002  1.00  0.00           N  
ATOM    912  CA  TYR A  71       1.620   6.439   8.298  1.00  0.00           C  
ATOM    913  C   TYR A  71       1.556   7.402   7.093  1.00  0.00           C  
ATOM    914  O   TYR A  71       0.558   8.110   6.909  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.011   5.004   7.908  1.00  0.00           C  
ATOM    916  CG  TYR A  71       1.979   4.030   9.074  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       3.031   4.011  10.011  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       0.861   3.190   9.255  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       2.964   3.159  11.130  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       0.794   2.330  10.366  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       1.845   2.312  11.310  1.00  0.00           C  
ATOM    922  OH  TYR A  71       1.778   1.478  12.383  1.00  0.00           O  
ATOM    923  H   TYR A  71      -0.419   5.876   8.521  1.00  0.00           H  
ATOM    924  HA  TYR A  71       2.393   6.817   8.969  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.010   4.997   7.471  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       3.883   4.661   9.876  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       0.043   3.217   8.549  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       3.765   3.157  11.852  1.00  0.00           H  
ATOM    929  HE2 TYR A  71      -0.062   1.686  10.508  1.00  0.00           H  
ATOM    930  HH  TYR A  71       2.557   1.525  12.940  1.00  0.00           H  
ATOM    931  N   THR A  72       2.611   7.449   6.266  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.665   8.249   5.023  1.00  0.00           C  
ATOM    933  C   THR A  72       3.274   7.426   3.885  1.00  0.00           C  
ATOM    934  O   THR A  72       3.792   6.342   4.133  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.468   9.546   5.227  1.00  0.00           C  
ATOM    936  OG1 THR A  72       4.793   9.244   5.605  1.00  0.00           O  
ATOM    937  CG2 THR A  72       2.871  10.458   6.300  1.00  0.00           C  
ATOM    938  H   THR A  72       3.410   6.855   6.465  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.635   8.504   4.741  1.00  0.00           H  
ATOM    940  HB  THR A  72       3.485  10.101   4.290  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.335   9.224   4.797  1.00  0.00           H  
ATOM    942 HG21 THR A  72       3.436  11.389   6.333  1.00  0.00           H  
ATOM    943 HG22 THR A  72       2.916   9.983   7.280  1.00  0.00           H  
ATOM    944 HG23 THR A  72       1.834  10.684   6.054  1.00  0.00           H  
ATOM    945  N   LEU A  73       3.235   7.920   2.642  1.00  0.00           N  
ATOM    946  CA  LEU A  73       3.648   7.161   1.448  1.00  0.00           C  
ATOM    947  C   LEU A  73       4.361   8.004   0.381  1.00  0.00           C  
ATOM    948  O   LEU A  73       4.175   9.220   0.305  1.00  0.00           O  
ATOM    949  CB  LEU A  73       2.435   6.427   0.832  1.00  0.00           C  
ATOM    950  CG  LEU A  73       1.235   7.289   0.359  1.00  0.00           C  
ATOM    951  CD1 LEU A  73       0.445   6.526  -0.718  1.00  0.00           C  
ATOM    952  CD2 LEU A  73       0.263   7.647   1.498  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.815   8.828   2.495  1.00  0.00           H  
ATOM    954  HA  LEU A  73       4.369   6.401   1.760  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       2.077   5.682   1.537  1.00  0.00           H  
ATOM    956  HG  LEU A  73       1.605   8.208  -0.095  1.00  0.00           H  
ATOM    957 HD11 LEU A  73       0.053   5.594  -0.311  1.00  0.00           H  
ATOM    958 HD12 LEU A  73       1.092   6.306  -1.567  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -0.384   7.138  -1.073  1.00  0.00           H  
ATOM    960 HD21 LEU A  73       0.737   8.298   2.228  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -0.085   6.743   1.995  1.00  0.00           H  
ATOM    962 HD23 LEU A  73      -0.598   8.178   1.097  1.00  0.00           H  
ATOM    963  N   ALA A  74       5.113   7.333  -0.498  1.00  0.00           N  
ATOM    964  CA  ALA A  74       5.693   7.903  -1.718  1.00  0.00           C  
ATOM    965  C   ALA A  74       5.342   7.039  -2.949  1.00  0.00           C  
ATOM    966  O   ALA A  74       6.209   6.429  -3.572  1.00  0.00           O  
ATOM    967  CB  ALA A  74       7.203   8.074  -1.501  1.00  0.00           C  
ATOM    968  H   ALA A  74       5.314   6.354  -0.310  1.00  0.00           H  
ATOM    969  HA  ALA A  74       5.272   8.895  -1.902  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       7.387   8.721  -0.643  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       7.661   7.104  -1.321  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       7.654   8.525  -2.386  1.00  0.00           H  
ATOM    973  N   GLU A  75       4.055   6.967  -3.297  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.613   6.480  -4.612  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.708   7.693  -5.557  1.00  0.00           C  
ATOM    976  O   GLU A  75       3.187   8.752  -5.186  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.192   5.891  -4.497  1.00  0.00           C  
ATOM    978  CG  GLU A  75       1.755   4.992  -5.667  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.440   5.746  -6.964  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       0.759   6.793  -6.925  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       1.846   5.280  -8.055  1.00  0.00           O  
ATOM    982  H   GLU A  75       3.415   7.568  -2.807  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.279   5.682  -4.934  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.465   6.687  -4.344  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       0.859   4.449  -5.358  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.439   7.620  -6.686  1.00  0.00           N  
ATOM    987  CA  PRO A  76       5.045   8.807  -7.299  1.00  0.00           C  
ATOM    988  C   PRO A  76       4.082   9.788  -7.979  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.322  11.006  -7.815  1.00  0.00           O  
ATOM    990  CB  PRO A  76       6.138   8.294  -8.249  1.00  0.00           C  
ATOM    991  CG  PRO A  76       5.739   6.848  -8.526  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.073   6.422  -7.221  1.00  0.00           C  
ATOM    993  HA  PRO A  76       5.531   9.357  -6.492  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       7.100   8.311  -7.735  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       6.603   6.227  -8.760  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       5.837   6.074  -6.525  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   PRO A   6      -9.197  -4.960 -16.245  1.00  0.00           N  
ATOM      2  CA  PRO A   6      -7.781  -5.394 -16.193  1.00  0.00           C  
ATOM      3  C   PRO A   6      -7.065  -4.937 -14.915  1.00  0.00           C  
ATOM      4  O   PRO A   6      -7.588  -4.096 -14.189  1.00  0.00           O  
ATOM      5  CB  PRO A   6      -7.106  -4.901 -17.485  1.00  0.00           C  
ATOM      6  CG  PRO A   6      -8.257  -4.432 -18.381  1.00  0.00           C  
ATOM      7  CD  PRO A   6      -9.501  -4.968 -17.684  1.00  0.00           C  
ATOM      8  H2  PRO A   6      -9.274  -4.011 -15.877  1.00  0.00           H  
ATOM      9  HA  PRO A   6      -7.758  -6.484 -16.209  1.00  0.00           H  
ATOM     10  HB3 PRO A   6      -6.570  -5.720 -17.965  1.00  0.00           H  
ATOM     11  HG3 PRO A   6      -8.167  -4.828 -19.395  1.00  0.00           H  
ATOM     12  HD3 PRO A   6      -9.682  -5.995 -18.012  1.00  0.00           H  
ATOM     13  N   LEU A   7      -5.870  -5.471 -14.638  1.00  0.00           N  
ATOM     14  CA  LEU A   7      -5.098  -5.182 -13.426  1.00  0.00           C  
ATOM     15  C   LEU A   7      -3.594  -5.389 -13.644  1.00  0.00           C  
ATOM     16  O   LEU A   7      -3.180  -6.178 -14.499  1.00  0.00           O  
ATOM     17  CB  LEU A   7      -5.684  -5.967 -12.230  1.00  0.00           C  
ATOM     18  CG  LEU A   7      -5.827  -7.497 -12.414  1.00  0.00           C  
ATOM     19  CD1 LEU A   7      -4.578  -8.260 -11.959  1.00  0.00           C  
ATOM     20  CD2 LEU A   7      -7.026  -8.004 -11.601  1.00  0.00           C  
ATOM     21  H   LEU A   7      -5.501  -6.197 -15.246  1.00  0.00           H  
ATOM     22  HA  LEU A   7      -5.220  -4.121 -13.200  1.00  0.00           H  
ATOM     23  HB3 LEU A   7      -6.674  -5.550 -12.041  1.00  0.00           H  
ATOM     24  HG  LEU A   7      -6.010  -7.734 -13.461  1.00  0.00           H  
ATOM     25 HD11 LEU A   7      -4.456  -8.156 -10.883  1.00  0.00           H  
ATOM     26 HD12 LEU A   7      -3.692  -7.887 -12.469  1.00  0.00           H  
ATOM     27 HD13 LEU A   7      -4.693  -9.319 -12.186  1.00  0.00           H  
ATOM     28 HD21 LEU A   7      -7.138  -9.079 -11.741  1.00  0.00           H  
ATOM     29 HD22 LEU A   7      -7.937  -7.511 -11.941  1.00  0.00           H  
ATOM     30 HD23 LEU A   7      -6.882  -7.786 -10.545  1.00  0.00           H  
ATOM     31  N   LYS A   8      -2.781  -4.652 -12.886  1.00  0.00           N  
ATOM     32  CA  LYS A   8      -1.317  -4.574 -13.033  1.00  0.00           C  
ATOM     33  C   LYS A   8      -0.629  -4.315 -11.683  1.00  0.00           C  
ATOM     34  O   LYS A   8      -1.228  -3.687 -10.805  1.00  0.00           O  
ATOM     35  CB  LYS A   8      -0.954  -3.487 -14.068  1.00  0.00           C  
ATOM     36  CG  LYS A   8      -1.303  -2.053 -13.614  1.00  0.00           C  
ATOM     37  CD  LYS A   8      -1.028  -1.026 -14.720  1.00  0.00           C  
ATOM     38  CE  LYS A   8      -1.514   0.372 -14.312  1.00  0.00           C  
ATOM     39  NZ  LYS A   8      -0.518   1.146 -13.535  1.00  0.00           N  
ATOM     40  H   LYS A   8      -3.206  -4.051 -12.185  1.00  0.00           H  
ATOM     41  HA  LYS A   8      -0.956  -5.534 -13.408  1.00  0.00           H  
ATOM     42  HB3 LYS A   8      -1.479  -3.706 -14.999  1.00  0.00           H  
ATOM     43  HG3 LYS A   8      -0.713  -1.790 -12.735  1.00  0.00           H  
ATOM     44  HD3 LYS A   8      -1.580  -1.331 -15.612  1.00  0.00           H  
ATOM     45  HE3 LYS A   8      -2.437   0.272 -13.736  1.00  0.00           H  
ATOM     46  HZ1 LYS A   8      -0.097   0.602 -12.790  1.00  0.00           H  
ATOM     47  HZ2 LYS A   8      -0.926   1.995 -13.158  1.00  0.00           H  
ATOM     48  HZ3 LYS A   8       0.258   1.447 -14.122  1.00  0.00           H  
ATOM     49  N   THR A   9       0.611  -4.793 -11.504  1.00  0.00           N  
ATOM     50  CA  THR A   9       1.392  -4.579 -10.273  1.00  0.00           C  
ATOM     51  C   THR A   9       2.097  -3.226 -10.274  1.00  0.00           C  
ATOM     52  O   THR A   9       2.214  -2.572 -11.307  1.00  0.00           O  
ATOM     53  CB  THR A   9       2.305  -5.777  -9.974  1.00  0.00           C  
ATOM     54  OG1 THR A   9       2.234  -5.981  -8.583  1.00  0.00           O  
ATOM     55  CG2 THR A   9       3.765  -5.633 -10.405  1.00  0.00           C  
ATOM     56  H   THR A   9       1.038  -5.313 -12.266  1.00  0.00           H  
ATOM     57  HA  THR A   9       0.680  -4.520  -9.455  1.00  0.00           H  
ATOM     58  HB  THR A   9       1.894  -6.665 -10.461  1.00  0.00           H  
ATOM     59  HG1 THR A   9       1.342  -6.354  -8.436  1.00  0.00           H  
ATOM     60 HG21 THR A   9       3.813  -5.363 -11.460  1.00  0.00           H  
ATOM     61 HG22 THR A   9       4.278  -6.584 -10.261  1.00  0.00           H  
ATOM     62 HG23 THR A   9       4.271  -4.872  -9.811  1.00  0.00           H  
ATOM     63  N   GLN A  10       2.539  -2.787  -9.100  1.00  0.00           N  
ATOM     64  CA  GLN A  10       3.081  -1.453  -8.858  1.00  0.00           C  
ATOM     65  C   GLN A  10       3.838  -1.438  -7.529  1.00  0.00           C  
ATOM     66  O   GLN A  10       3.329  -1.943  -6.527  1.00  0.00           O  
ATOM     67  CB  GLN A  10       1.915  -0.442  -8.824  1.00  0.00           C  
ATOM     68  CG  GLN A  10       2.326   1.014  -8.555  1.00  0.00           C  
ATOM     69  CD  GLN A  10       3.272   1.595  -9.607  1.00  0.00           C  
ATOM     70  OE1 GLN A  10       2.990   1.593 -10.802  1.00  0.00           O  
ATOM     71  NE2 GLN A  10       4.418   2.101  -9.213  1.00  0.00           N  
ATOM     72  H   GLN A  10       2.385  -3.377  -8.294  1.00  0.00           H  
ATOM     73  HA  GLN A  10       3.771  -1.192  -9.665  1.00  0.00           H  
ATOM     74  HB3 GLN A  10       1.219  -0.742  -8.040  1.00  0.00           H  
ATOM     75  HG3 GLN A  10       2.780   1.086  -7.566  1.00  0.00           H  
ATOM     76 HE21 GLN A  10       4.669   2.094  -8.226  1.00  0.00           H  
ATOM     77 HE22 GLN A  10       5.033   2.499  -9.902  1.00  0.00           H  
ATOM     78  N   GLN A  11       5.021  -0.823  -7.510  1.00  0.00           N  
ATOM     79  CA  GLN A  11       5.782  -0.513  -6.302  1.00  0.00           C  
ATOM     80  C   GLN A  11       5.350   0.852  -5.741  1.00  0.00           C  
ATOM     81  O   GLN A  11       5.221   1.827  -6.487  1.00  0.00           O  
ATOM     82  CB  GLN A  11       7.280  -0.523  -6.647  1.00  0.00           C  
ATOM     83  CG  GLN A  11       8.193  -0.422  -5.413  1.00  0.00           C  
ATOM     84  CD  GLN A  11       9.660  -0.256  -5.811  1.00  0.00           C  
ATOM     85  OE1 GLN A  11      10.198  -0.976  -6.647  1.00  0.00           O  
ATOM     86  NE2 GLN A  11      10.363   0.711  -5.264  1.00  0.00           N  
ATOM     87  H   GLN A  11       5.406  -0.488  -8.391  1.00  0.00           H  
ATOM     88  HA  GLN A  11       5.594  -1.282  -5.552  1.00  0.00           H  
ATOM     89  HB3 GLN A  11       7.495   0.309  -7.320  1.00  0.00           H  
ATOM     90  HG3 GLN A  11       8.090  -1.322  -4.805  1.00  0.00           H  
ATOM     91 HE21 GLN A  11       9.939   1.314  -4.558  1.00  0.00           H  
ATOM     92 HE22 GLN A  11      11.336   0.817  -5.494  1.00  0.00           H  
ATOM     93  N   MET A  12       5.168   0.925  -4.421  1.00  0.00           N  
ATOM     94  CA  MET A  12       4.809   2.132  -3.672  1.00  0.00           C  
ATOM     95  C   MET A  12       5.830   2.370  -2.555  1.00  0.00           C  
ATOM     96  O   MET A  12       6.157   1.456  -1.793  1.00  0.00           O  
ATOM     97  CB  MET A  12       3.377   1.967  -3.129  1.00  0.00           C  
ATOM     98  CG  MET A  12       3.009   2.998  -2.057  1.00  0.00           C  
ATOM     99  SD  MET A  12       1.275   2.968  -1.531  1.00  0.00           S  
ATOM    100  CE  MET A  12       0.517   3.833  -2.929  1.00  0.00           C  
ATOM    101  H   MET A  12       5.357   0.092  -3.868  1.00  0.00           H  
ATOM    102  HA  MET A  12       4.824   3.000  -4.334  1.00  0.00           H  
ATOM    103  HB3 MET A  12       3.267   0.974  -2.695  1.00  0.00           H  
ATOM    104  HG3 MET A  12       3.252   4.001  -2.407  1.00  0.00           H  
ATOM    105  HE1 MET A  12       0.676   3.270  -3.847  1.00  0.00           H  
ATOM    106  HE2 MET A  12      -0.553   3.936  -2.757  1.00  0.00           H  
ATOM    107  HE3 MET A  12       0.953   4.827  -3.023  1.00  0.00           H  
ATOM    108  N   GLN A  13       6.303   3.611  -2.433  1.00  0.00           N  
ATOM    109  CA  GLN A  13       7.225   4.019  -1.377  1.00  0.00           C  
ATOM    110  C   GLN A  13       6.415   4.493  -0.167  1.00  0.00           C  
ATOM    111  O   GLN A  13       5.409   5.188  -0.329  1.00  0.00           O  
ATOM    112  CB  GLN A  13       8.159   5.134  -1.884  1.00  0.00           C  
ATOM    113  CG  GLN A  13       8.969   4.768  -3.139  1.00  0.00           C  
ATOM    114  CD  GLN A  13       9.817   3.517  -2.938  1.00  0.00           C  
ATOM    115  OE1 GLN A  13       9.407   2.410  -3.258  1.00  0.00           O  
ATOM    116  NE2 GLN A  13      11.007   3.631  -2.392  1.00  0.00           N  
ATOM    117  H   GLN A  13       5.887   4.344  -2.998  1.00  0.00           H  
ATOM    118  HA  GLN A  13       7.832   3.164  -1.073  1.00  0.00           H  
ATOM    119  HB3 GLN A  13       8.864   5.374  -1.090  1.00  0.00           H  
ATOM    120  HG3 GLN A  13       9.623   5.602  -3.390  1.00  0.00           H  
ATOM    121 HE21 GLN A  13      11.386   4.532  -2.123  1.00  0.00           H  
ATOM    122 HE22 GLN A  13      11.559   2.787  -2.288  1.00  0.00           H  
ATOM    123  N   VAL A  14       6.851   4.162   1.049  1.00  0.00           N  
ATOM    124  CA  VAL A  14       6.101   4.396   2.299  1.00  0.00           C  
ATOM    125  C   VAL A  14       7.068   4.670   3.454  1.00  0.00           C  
ATOM    126  O   VAL A  14       8.128   4.052   3.532  1.00  0.00           O  
ATOM    127  CB  VAL A  14       5.154   3.202   2.612  1.00  0.00           C  
ATOM    128  CG1 VAL A  14       4.767   3.057   4.097  1.00  0.00           C  
ATOM    129  CG2 VAL A  14       3.849   3.298   1.813  1.00  0.00           C  
ATOM    130  H   VAL A  14       7.766   3.706   1.126  1.00  0.00           H  
ATOM    131  HA  VAL A  14       5.495   5.291   2.169  1.00  0.00           H  
ATOM    132  HB  VAL A  14       5.644   2.280   2.293  1.00  0.00           H  
ATOM    133 HG11 VAL A  14       4.287   3.965   4.460  1.00  0.00           H  
ATOM    134 HG12 VAL A  14       4.073   2.226   4.221  1.00  0.00           H  
ATOM    135 HG13 VAL A  14       5.654   2.854   4.697  1.00  0.00           H  
ATOM    136 HG21 VAL A  14       3.337   4.228   2.046  1.00  0.00           H  
ATOM    137 HG22 VAL A  14       4.073   3.266   0.756  1.00  0.00           H  
ATOM    138 HG23 VAL A  14       3.201   2.455   2.051  1.00  0.00           H  
ATOM    139  N   GLY A  15       6.689   5.588   4.352  1.00  0.00           N  
ATOM    140  CA  GLY A  15       7.485   6.003   5.512  1.00  0.00           C  
ATOM    141  C   GLY A  15       6.928   5.495   6.840  1.00  0.00           C  
ATOM    142  O   GLY A  15       5.929   6.034   7.324  1.00  0.00           O  
ATOM    143  H   GLY A  15       5.785   6.033   4.210  1.00  0.00           H  
ATOM    144  HA2 GLY A  15       8.518   5.672   5.404  1.00  0.00           H  
ATOM    145  HA3 GLY A  15       7.479   7.090   5.573  1.00  0.00           H  
ATOM    146  N   GLY A  16       7.623   4.530   7.455  1.00  0.00           N  
ATOM    147  CA  GLY A  16       7.451   4.126   8.860  1.00  0.00           C  
ATOM    148  C   GLY A  16       7.196   2.637   9.135  1.00  0.00           C  
ATOM    149  O   GLY A  16       7.132   2.251  10.301  1.00  0.00           O  
ATOM    150  H   GLY A  16       8.441   4.180   6.972  1.00  0.00           H  
ATOM    151  HA2 GLY A  16       8.372   4.378   9.386  1.00  0.00           H  
ATOM    152  HA3 GLY A  16       6.649   4.698   9.316  1.00  0.00           H  
ATOM    153  N   MET A  17       7.096   1.769   8.121  1.00  0.00           N  
ATOM    154  CA  MET A  17       6.814   0.330   8.308  1.00  0.00           C  
ATOM    155  C   MET A  17       7.958  -0.466   8.957  1.00  0.00           C  
ATOM    156  O   MET A  17       7.744  -1.626   9.311  1.00  0.00           O  
ATOM    157  CB  MET A  17       6.416  -0.332   6.977  1.00  0.00           C  
ATOM    158  CG  MET A  17       5.098   0.217   6.423  1.00  0.00           C  
ATOM    159  SD  MET A  17       4.440  -0.665   4.979  1.00  0.00           S  
ATOM    160  CE  MET A  17       5.823  -0.509   3.823  1.00  0.00           C  
ATOM    161  H   MET A  17       7.297   2.099   7.181  1.00  0.00           H  
ATOM    162  HA  MET A  17       5.969   0.239   8.993  1.00  0.00           H  
ATOM    163  HB3 MET A  17       6.289  -1.405   7.134  1.00  0.00           H  
ATOM    164  HG3 MET A  17       5.235   1.265   6.165  1.00  0.00           H  
ATOM    165  HE1 MET A  17       6.151   0.528   3.767  1.00  0.00           H  
ATOM    166  HE2 MET A  17       6.652  -1.134   4.154  1.00  0.00           H  
ATOM    167  HE3 MET A  17       5.505  -0.844   2.836  1.00  0.00           H  
ATOM    168  N   ARG A  18       9.153   0.120   9.127  1.00  0.00           N  
ATOM    169  CA  ARG A  18      10.271  -0.485   9.873  1.00  0.00           C  
ATOM    170  C   ARG A  18      10.503   0.150  11.248  1.00  0.00           C  
ATOM    171  O   ARG A  18      11.207  -0.438  12.072  1.00  0.00           O  
ATOM    172  CB  ARG A  18      11.564  -0.471   9.037  1.00  0.00           C  
ATOM    173  CG  ARG A  18      11.374  -1.132   7.662  1.00  0.00           C  
ATOM    174  CD  ARG A  18      12.702  -1.355   6.931  1.00  0.00           C  
ATOM    175  NE  ARG A  18      13.375  -0.101   6.550  1.00  0.00           N  
ATOM    176  CZ  ARG A  18      14.611   0.263   6.867  1.00  0.00           C  
ATOM    177  NH1 ARG A  18      15.340  -0.342   7.779  1.00  0.00           N  
ATOM    178  NH2 ARG A  18      15.160   1.270   6.240  1.00  0.00           N  
ATOM    179  H   ARG A  18       9.284   1.059   8.765  1.00  0.00           H  
ATOM    180  HA  ARG A  18      10.019  -1.519  10.086  1.00  0.00           H  
ATOM    181  HB3 ARG A  18      12.335  -1.015   9.585  1.00  0.00           H  
ATOM    182  HG3 ARG A  18      10.723  -0.513   7.044  1.00  0.00           H  
ATOM    183  HD3 ARG A  18      12.497  -1.916   6.020  1.00  0.00           H  
ATOM    184  HE  ARG A  18      12.923   0.478   5.848  1.00  0.00           H  
ATOM    185 HH11 ARG A  18      14.964  -1.077   8.359  1.00  0.00           H  
ATOM    186 HH12 ARG A  18      16.295  -0.035   7.905  1.00  0.00           H  
ATOM    187 HH21 ARG A  18      14.627   1.754   5.520  1.00  0.00           H  
ATOM    188 HH22 ARG A  18      16.129   1.498   6.414  1.00  0.00           H  
ATOM    189  N   CYS A  19       9.873   1.290  11.542  1.00  0.00           N  
ATOM    190  CA  CYS A  19       9.900   1.953  12.853  1.00  0.00           C  
ATOM    191  C   CYS A  19       9.165   1.173  13.966  1.00  0.00           C  
ATOM    192  O   CYS A  19       9.429   1.405  15.146  1.00  0.00           O  
ATOM    193  CB  CYS A  19       9.279   3.340  12.668  1.00  0.00           C  
ATOM    194  SG  CYS A  19      10.367   4.407  11.682  1.00  0.00           S  
ATOM    195  H   CYS A  19       9.350   1.739  10.801  1.00  0.00           H  
ATOM    196  HA  CYS A  19      10.936   2.074  13.181  1.00  0.00           H  
ATOM    197  HB3 CYS A  19       9.137   3.797  13.647  1.00  0.00           H  
ATOM    198  HG  CYS A  19      10.348   3.698  10.542  1.00  0.00           H  
ATOM    199  N   ALA A  20       8.275   0.252  13.598  1.00  0.00           N  
ATOM    200  CA  ALA A  20       7.577  -0.705  14.460  1.00  0.00           C  
ATOM    201  C   ALA A  20       7.014  -1.833  13.580  1.00  0.00           C  
ATOM    202  O   ALA A  20       6.747  -1.593  12.401  1.00  0.00           O  
ATOM    203  CB  ALA A  20       6.460   0.016  15.230  1.00  0.00           C  
ATOM    204  H   ALA A  20       8.076   0.166  12.611  1.00  0.00           H  
ATOM    205  HA  ALA A  20       8.283  -1.136  15.173  1.00  0.00           H  
ATOM    206  HB1 ALA A  20       6.875   0.817  15.842  1.00  0.00           H  
ATOM    207  HB2 ALA A  20       5.742   0.449  14.533  1.00  0.00           H  
ATOM    208  HB3 ALA A  20       5.942  -0.689  15.882  1.00  0.00           H  
ATOM    209  N   ALA A  21       6.784  -3.034  14.124  1.00  0.00           N  
ATOM    210  CA  ALA A  21       6.190  -4.143  13.368  1.00  0.00           C  
ATOM    211  C   ALA A  21       4.736  -3.823  12.965  1.00  0.00           C  
ATOM    212  O   ALA A  21       3.822  -3.877  13.798  1.00  0.00           O  
ATOM    213  CB  ALA A  21       6.312  -5.434  14.186  1.00  0.00           C  
ATOM    214  H   ALA A  21       7.044  -3.200  15.088  1.00  0.00           H  
ATOM    215  HA  ALA A  21       6.766  -4.281  12.451  1.00  0.00           H  
ATOM    216  HB1 ALA A  21       7.362  -5.656  14.379  1.00  0.00           H  
ATOM    217  HB2 ALA A  21       5.783  -5.331  15.134  1.00  0.00           H  
ATOM    218  HB3 ALA A  21       5.877  -6.263  13.626  1.00  0.00           H  
ATOM    219  N   CYS A  22       4.543  -3.460  11.693  1.00  0.00           N  
ATOM    220  CA  CYS A  22       3.300  -2.919  11.127  1.00  0.00           C  
ATOM    221  C   CYS A  22       2.922  -3.482   9.745  1.00  0.00           C  
ATOM    222  O   CYS A  22       1.839  -3.158   9.257  1.00  0.00           O  
ATOM    223  CB  CYS A  22       3.431  -1.387  11.035  1.00  0.00           C  
ATOM    224  SG  CYS A  22       3.607  -0.654  12.683  1.00  0.00           S  
ATOM    225  H   CYS A  22       5.371  -3.442  11.105  1.00  0.00           H  
ATOM    226  HA  CYS A  22       2.464  -3.179  11.779  1.00  0.00           H  
ATOM    227  HB3 CYS A  22       2.535  -0.981  10.560  1.00  0.00           H  
ATOM    228  HG  CYS A  22       4.820  -1.179  12.917  1.00  0.00           H  
ATOM    229  N   ALA A  23       3.759  -4.315   9.118  1.00  0.00           N  
ATOM    230  CA  ALA A  23       3.451  -5.010   7.862  1.00  0.00           C  
ATOM    231  C   ALA A  23       2.057  -5.666   7.887  1.00  0.00           C  
ATOM    232  O   ALA A  23       1.288  -5.522   6.940  1.00  0.00           O  
ATOM    233  CB  ALA A  23       4.546  -6.054   7.616  1.00  0.00           C  
ATOM    234  H   ALA A  23       4.650  -4.513   9.558  1.00  0.00           H  
ATOM    235  HA  ALA A  23       3.474  -4.293   7.035  1.00  0.00           H  
ATOM    236  HB1 ALA A  23       4.585  -6.768   8.440  1.00  0.00           H  
ATOM    237  HB2 ALA A  23       4.340  -6.593   6.690  1.00  0.00           H  
ATOM    238  HB3 ALA A  23       5.507  -5.553   7.526  1.00  0.00           H  
ATOM    239  N   SER A  24       1.682  -6.311   8.993  1.00  0.00           N  
ATOM    240  CA  SER A  24       0.364  -6.945   9.139  1.00  0.00           C  
ATOM    241  C   SER A  24      -0.770  -5.920   9.319  1.00  0.00           C  
ATOM    242  O   SER A  24      -1.889  -6.177   8.900  1.00  0.00           O  
ATOM    243  CB  SER A  24       0.371  -7.948  10.303  1.00  0.00           C  
ATOM    244  OG  SER A  24       1.440  -8.879  10.195  1.00  0.00           O  
ATOM    245  H   SER A  24       2.332  -6.358   9.779  1.00  0.00           H  
ATOM    246  HA  SER A  24       0.133  -7.505   8.232  1.00  0.00           H  
ATOM    247  HB3 SER A  24      -0.577  -8.487  10.310  1.00  0.00           H  
ATOM    248  HG  SER A  24       1.505  -9.162   9.255  1.00  0.00           H  
ATOM    249  N   SER A  25      -0.508  -4.723   9.848  1.00  0.00           N  
ATOM    250  CA  SER A  25      -1.515  -3.653   9.981  1.00  0.00           C  
ATOM    251  C   SER A  25      -1.871  -3.031   8.617  1.00  0.00           C  
ATOM    252  O   SER A  25      -2.943  -2.445   8.450  1.00  0.00           O  
ATOM    253  CB  SER A  25      -1.063  -2.574  10.996  1.00  0.00           C  
ATOM    254  OG  SER A  25      -0.293  -3.143  12.057  1.00  0.00           O  
ATOM    255  H   SER A  25       0.439  -4.501  10.117  1.00  0.00           H  
ATOM    256  HA  SER A  25      -2.433  -4.104  10.355  1.00  0.00           H  
ATOM    257  HB3 SER A  25      -1.949  -2.087  11.411  1.00  0.00           H  
ATOM    258  HG  SER A  25      -0.105  -2.455  12.738  1.00  0.00           H  
ATOM    259  N   ILE A  26      -1.001  -3.214   7.614  1.00  0.00           N  
ATOM    260  CA  ILE A  26      -1.323  -3.055   6.189  1.00  0.00           C  
ATOM    261  C   ILE A  26      -1.985  -4.336   5.651  1.00  0.00           C  
ATOM    262  O   ILE A  26      -3.116  -4.289   5.167  1.00  0.00           O  
ATOM    263  CB  ILE A  26      -0.049  -2.653   5.390  1.00  0.00           C  
ATOM    264  CG1 ILE A  26       0.370  -1.177   5.618  1.00  0.00           C  
ATOM    265  CG2 ILE A  26      -0.236  -2.844   3.875  1.00  0.00           C  
ATOM    266  CD1 ILE A  26       1.252  -0.952   6.850  1.00  0.00           C  
ATOM    267  H   ILE A  26      -0.117  -3.650   7.861  1.00  0.00           H  
ATOM    268  HA  ILE A  26      -2.070  -2.271   6.070  1.00  0.00           H  
ATOM    269  HB  ILE A  26       0.778  -3.296   5.689  1.00  0.00           H  
ATOM    270 HG13 ILE A  26      -0.519  -0.550   5.688  1.00  0.00           H  
ATOM    271 HG21 ILE A  26      -0.389  -3.896   3.636  1.00  0.00           H  
ATOM    272 HG22 ILE A  26      -1.082  -2.256   3.519  1.00  0.00           H  
ATOM    273 HG23 ILE A  26       0.670  -2.533   3.355  1.00  0.00           H  
ATOM    274 HD11 ILE A  26       0.718  -1.218   7.758  1.00  0.00           H  
ATOM    275 HD12 ILE A  26       2.153  -1.560   6.776  1.00  0.00           H  
ATOM    276 HD13 ILE A  26       1.534   0.102   6.895  1.00  0.00           H  
ATOM    277  N   GLU A  27      -1.302  -5.482   5.713  1.00  0.00           N  
ATOM    278  CA  GLU A  27      -1.663  -6.675   4.930  1.00  0.00           C  
ATOM    279  C   GLU A  27      -2.935  -7.397   5.427  1.00  0.00           C  
ATOM    280  O   GLU A  27      -3.537  -8.161   4.666  1.00  0.00           O  
ATOM    281  CB  GLU A  27      -0.491  -7.670   4.897  1.00  0.00           C  
ATOM    282  CG  GLU A  27       0.714  -7.175   4.083  1.00  0.00           C  
ATOM    283  CD  GLU A  27       1.874  -8.176   4.067  1.00  0.00           C  
ATOM    284  OE1 GLU A  27       2.042  -8.973   5.023  1.00  0.00           O  
ATOM    285  OE2 GLU A  27       2.669  -8.155   3.095  1.00  0.00           O  
ATOM    286  H   GLU A  27      -0.414  -5.481   6.205  1.00  0.00           H  
ATOM    287  HA  GLU A  27      -1.855  -6.343   3.904  1.00  0.00           H  
ATOM    288  HB3 GLU A  27      -0.842  -8.592   4.433  1.00  0.00           H  
ATOM    289  HG3 GLU A  27       1.073  -6.235   4.493  1.00  0.00           H  
ATOM    290  N   ARG A  28      -3.371  -7.139   6.668  1.00  0.00           N  
ATOM    291  CA  ARG A  28      -4.649  -7.598   7.240  1.00  0.00           C  
ATOM    292  C   ARG A  28      -5.839  -6.701   6.845  1.00  0.00           C  
ATOM    293  O   ARG A  28      -6.990  -7.070   7.060  1.00  0.00           O  
ATOM    294  CB  ARG A  28      -4.497  -7.719   8.768  1.00  0.00           C  
ATOM    295  CG  ARG A  28      -5.555  -8.616   9.434  1.00  0.00           C  
ATOM    296  CD  ARG A  28      -5.384  -8.714  10.960  1.00  0.00           C  
ATOM    297  NE  ARG A  28      -4.029  -9.116  11.388  1.00  0.00           N  
ATOM    298  CZ  ARG A  28      -3.441 -10.290  11.211  1.00  0.00           C  
ATOM    299  NH1 ARG A  28      -4.005 -11.285  10.574  1.00  0.00           N  
ATOM    300  NH2 ARG A  28      -2.242 -10.515  11.691  1.00  0.00           N  
ATOM    301  H   ARG A  28      -2.773  -6.581   7.269  1.00  0.00           H  
ATOM    302  HA  ARG A  28      -4.850  -8.592   6.847  1.00  0.00           H  
ATOM    303  HB3 ARG A  28      -4.528  -6.725   9.218  1.00  0.00           H  
ATOM    304  HG3 ARG A  28      -5.504  -9.612   8.997  1.00  0.00           H  
ATOM    305  HD3 ARG A  28      -6.116  -9.421  11.353  1.00  0.00           H  
ATOM    306  HE  ARG A  28      -3.481  -8.414  11.880  1.00  0.00           H  
ATOM    307 HH11 ARG A  28      -4.953 -11.219  10.220  1.00  0.00           H  
ATOM    308 HH12 ARG A  28      -3.483 -12.147  10.479  1.00  0.00           H  
ATOM    309 HH21 ARG A  28      -1.791  -9.838  12.295  1.00  0.00           H  
ATOM    310 HH22 ARG A  28      -1.846 -11.440  11.577  1.00  0.00           H  
ATOM    311  N   ALA A  29      -5.582  -5.544   6.224  1.00  0.00           N  
ATOM    312  CA  ALA A  29      -6.600  -4.745   5.537  1.00  0.00           C  
ATOM    313  C   ALA A  29      -6.535  -4.895   4.005  1.00  0.00           C  
ATOM    314  O   ALA A  29      -7.576  -4.865   3.354  1.00  0.00           O  
ATOM    315  CB  ALA A  29      -6.420  -3.285   5.959  1.00  0.00           C  
ATOM    316  H   ALA A  29      -4.614  -5.271   6.112  1.00  0.00           H  
ATOM    317  HA  ALA A  29      -7.598  -5.063   5.842  1.00  0.00           H  
ATOM    318  HB1 ALA A  29      -5.415  -2.947   5.709  1.00  0.00           H  
ATOM    319  HB2 ALA A  29      -7.153  -2.665   5.438  1.00  0.00           H  
ATOM    320  HB3 ALA A  29      -6.577  -3.187   7.034  1.00  0.00           H  
ATOM    321  N   LEU A  30      -5.342  -5.074   3.424  1.00  0.00           N  
ATOM    322  CA  LEU A  30      -5.071  -5.008   1.975  1.00  0.00           C  
ATOM    323  C   LEU A  30      -5.717  -6.118   1.109  1.00  0.00           C  
ATOM    324  O   LEU A  30      -5.534  -6.130  -0.107  1.00  0.00           O  
ATOM    325  CB  LEU A  30      -3.540  -4.887   1.805  1.00  0.00           C  
ATOM    326  CG  LEU A  30      -3.007  -4.484   0.411  1.00  0.00           C  
ATOM    327  CD1 LEU A  30      -3.757  -3.300  -0.213  1.00  0.00           C  
ATOM    328  CD2 LEU A  30      -1.522  -4.113   0.537  1.00  0.00           C  
ATOM    329  H   LEU A  30      -4.531  -5.060   4.034  1.00  0.00           H  
ATOM    330  HA  LEU A  30      -5.523  -4.080   1.625  1.00  0.00           H  
ATOM    331  HB3 LEU A  30      -3.087  -5.841   2.078  1.00  0.00           H  
ATOM    332  HG  LEU A  30      -3.091  -5.336  -0.263  1.00  0.00           H  
ATOM    333 HD11 LEU A  30      -3.773  -2.462   0.483  1.00  0.00           H  
ATOM    334 HD12 LEU A  30      -4.776  -3.592  -0.457  1.00  0.00           H  
ATOM    335 HD13 LEU A  30      -3.267  -2.997  -1.139  1.00  0.00           H  
ATOM    336 HD21 LEU A  30      -1.402  -3.268   1.215  1.00  0.00           H  
ATOM    337 HD22 LEU A  30      -1.126  -3.828  -0.438  1.00  0.00           H  
ATOM    338 HD23 LEU A  30      -0.955  -4.964   0.918  1.00  0.00           H  
ATOM    339  N   GLU A  31      -6.506  -7.023   1.691  1.00  0.00           N  
ATOM    340  CA  GLU A  31      -7.413  -7.930   0.972  1.00  0.00           C  
ATOM    341  C   GLU A  31      -8.893  -7.707   1.328  1.00  0.00           C  
ATOM    342  O   GLU A  31      -9.783  -8.132   0.578  1.00  0.00           O  
ATOM    343  CB  GLU A  31      -7.052  -9.389   1.262  1.00  0.00           C  
ATOM    344  CG  GLU A  31      -5.553  -9.671   1.146  1.00  0.00           C  
ATOM    345  CD  GLU A  31      -5.327 -11.143   0.836  1.00  0.00           C  
ATOM    346  OE1 GLU A  31      -5.772 -12.008   1.628  1.00  0.00           O  
ATOM    347  OE2 GLU A  31      -4.749 -11.437  -0.237  1.00  0.00           O  
ATOM    348  H   GLU A  31      -6.479  -7.092   2.704  1.00  0.00           H  
ATOM    349  HA  GLU A  31      -7.313  -7.769  -0.103  1.00  0.00           H  
ATOM    350  HB3 GLU A  31      -7.582 -10.008   0.539  1.00  0.00           H  
ATOM    351  HG3 GLU A  31      -5.052  -9.396   2.078  1.00  0.00           H  
ATOM    352  N   ARG A  32      -9.180  -7.019   2.440  1.00  0.00           N  
ATOM    353  CA  ARG A  32     -10.517  -6.521   2.783  1.00  0.00           C  
ATOM    354  C   ARG A  32     -10.925  -5.377   1.844  1.00  0.00           C  
ATOM    355  O   ARG A  32     -12.116  -5.242   1.551  1.00  0.00           O  
ATOM    356  CB  ARG A  32     -10.570  -6.048   4.249  1.00  0.00           C  
ATOM    357  CG  ARG A  32     -10.228  -7.156   5.259  1.00  0.00           C  
ATOM    358  CD  ARG A  32     -10.297  -6.628   6.696  1.00  0.00           C  
ATOM    359  NE  ARG A  32     -10.023  -7.697   7.666  1.00  0.00           N  
ATOM    360  CZ  ARG A  32      -9.698  -7.545   8.942  1.00  0.00           C  
ATOM    361  NH1 ARG A  32      -9.531  -6.373   9.515  1.00  0.00           N  
ATOM    362  NH2 ARG A  32      -9.537  -8.602   9.699  1.00  0.00           N  
ATOM    363  H   ARG A  32      -8.407  -6.666   2.994  1.00  0.00           H  
ATOM    364  HA  ARG A  32     -11.235  -7.334   2.663  1.00  0.00           H  
ATOM    365  HB3 ARG A  32     -11.580  -5.693   4.459  1.00  0.00           H  
ATOM    366  HG3 ARG A  32      -9.220  -7.529   5.073  1.00  0.00           H  
ATOM    367  HD3 ARG A  32     -11.293  -6.225   6.883  1.00  0.00           H  
ATOM    368  HE  ARG A  32      -9.921  -8.635   7.295  1.00  0.00           H  
ATOM    369 HH11 ARG A  32      -9.639  -5.513   9.000  1.00  0.00           H  
ATOM    370 HH12 ARG A  32      -9.224  -6.353  10.483  1.00  0.00           H  
ATOM    371 HH21 ARG A  32      -9.817  -9.513   9.369  1.00  0.00           H  
ATOM    372 HH22 ARG A  32      -9.246  -8.457  10.661  1.00  0.00           H  
ATOM    373  N   LEU A  33      -9.955  -4.610   1.322  1.00  0.00           N  
ATOM    374  CA  LEU A  33     -10.191  -3.529   0.352  1.00  0.00           C  
ATOM    375  C   LEU A  33     -10.808  -4.033  -0.966  1.00  0.00           C  
ATOM    376  O   LEU A  33     -10.591  -5.176  -1.376  1.00  0.00           O  
ATOM    377  CB  LEU A  33      -8.886  -2.758   0.052  1.00  0.00           C  
ATOM    378  CG  LEU A  33      -8.099  -2.207   1.256  1.00  0.00           C  
ATOM    379  CD1 LEU A  33      -6.907  -1.370   0.777  1.00  0.00           C  
ATOM    380  CD2 LEU A  33      -8.960  -1.377   2.212  1.00  0.00           C  
ATOM    381  H   LEU A  33      -9.005  -4.798   1.622  1.00  0.00           H  
ATOM    382  HA  LEU A  33     -10.910  -2.833   0.790  1.00  0.00           H  
ATOM    383  HB3 LEU A  33      -9.137  -1.925  -0.603  1.00  0.00           H  
ATOM    384  HG  LEU A  33      -7.692  -3.046   1.804  1.00  0.00           H  
ATOM    385 HD11 LEU A  33      -7.262  -0.453   0.313  1.00  0.00           H  
ATOM    386 HD12 LEU A  33      -6.326  -1.932   0.048  1.00  0.00           H  
ATOM    387 HD13 LEU A  33      -6.268  -1.116   1.623  1.00  0.00           H  
ATOM    388 HD21 LEU A  33      -9.427  -0.550   1.675  1.00  0.00           H  
ATOM    389 HD22 LEU A  33      -8.331  -0.981   3.009  1.00  0.00           H  
ATOM    390 HD23 LEU A  33      -9.732  -1.999   2.665  1.00  0.00           H  
ATOM    391  N   LYS A  34     -11.537  -3.149  -1.650  1.00  0.00           N  
ATOM    392  CA  LYS A  34     -12.071  -3.371  -3.002  1.00  0.00           C  
ATOM    393  C   LYS A  34     -10.985  -3.202  -4.090  1.00  0.00           C  
ATOM    394  O   LYS A  34      -9.931  -2.613  -3.843  1.00  0.00           O  
ATOM    395  CB  LYS A  34     -13.245  -2.401  -3.225  1.00  0.00           C  
ATOM    396  CG  LYS A  34     -14.504  -2.806  -2.440  1.00  0.00           C  
ATOM    397  CD  LYS A  34     -15.592  -1.734  -2.588  1.00  0.00           C  
ATOM    398  CE  LYS A  34     -16.930  -2.177  -1.985  1.00  0.00           C  
ATOM    399  NZ  LYS A  34     -17.925  -1.080  -2.034  1.00  0.00           N  
ATOM    400  H   LYS A  34     -11.642  -2.221  -1.265  1.00  0.00           H  
ATOM    401  HA  LYS A  34     -12.445  -4.391  -3.074  1.00  0.00           H  
ATOM    402  HB3 LYS A  34     -13.499  -2.380  -4.287  1.00  0.00           H  
ATOM    403  HG3 LYS A  34     -14.265  -2.922  -1.381  1.00  0.00           H  
ATOM    404  HD3 LYS A  34     -15.743  -1.533  -3.646  1.00  0.00           H  
ATOM    405  HE3 LYS A  34     -16.778  -2.499  -0.951  1.00  0.00           H  
ATOM    406  HZ1 LYS A  34     -17.690  -0.354  -1.364  1.00  0.00           H  
ATOM    407  HZ2 LYS A  34     -18.863  -1.428  -1.857  1.00  0.00           H  
ATOM    408  HZ3 LYS A  34     -17.933  -0.638  -2.951  1.00  0.00           H  
ATOM    409  N   GLY A  35     -11.211  -3.717  -5.308  1.00  0.00           N  
ATOM    410  CA  GLY A  35     -10.407  -3.455  -6.524  1.00  0.00           C  
ATOM    411  C   GLY A  35      -8.997  -4.065  -6.579  1.00  0.00           C  
ATOM    412  O   GLY A  35      -8.564  -4.494  -7.647  1.00  0.00           O  
ATOM    413  H   GLY A  35     -12.090  -4.206  -5.445  1.00  0.00           H  
ATOM    414  HA2 GLY A  35     -10.958  -3.826  -7.390  1.00  0.00           H  
ATOM    415  HA3 GLY A  35     -10.282  -2.380  -6.627  1.00  0.00           H  
ATOM    416  N   VAL A  36      -8.289  -4.122  -5.451  1.00  0.00           N  
ATOM    417  CA  VAL A  36      -6.984  -4.789  -5.267  1.00  0.00           C  
ATOM    418  C   VAL A  36      -7.058  -6.305  -5.526  1.00  0.00           C  
ATOM    419  O   VAL A  36      -8.135  -6.901  -5.444  1.00  0.00           O  
ATOM    420  CB  VAL A  36      -6.395  -4.517  -3.861  1.00  0.00           C  
ATOM    421  CG1 VAL A  36      -6.106  -3.018  -3.662  1.00  0.00           C  
ATOM    422  CG2 VAL A  36      -7.325  -5.002  -2.738  1.00  0.00           C  
ATOM    423  H   VAL A  36      -8.703  -3.655  -4.649  1.00  0.00           H  
ATOM    424  HA  VAL A  36      -6.297  -4.362  -5.996  1.00  0.00           H  
ATOM    425  HB  VAL A  36      -5.446  -5.048  -3.778  1.00  0.00           H  
ATOM    426 HG11 VAL A  36      -7.028  -2.438  -3.709  1.00  0.00           H  
ATOM    427 HG12 VAL A  36      -5.639  -2.858  -2.690  1.00  0.00           H  
ATOM    428 HG13 VAL A  36      -5.421  -2.668  -4.433  1.00  0.00           H  
ATOM    429 HG21 VAL A  36      -8.290  -4.503  -2.794  1.00  0.00           H  
ATOM    430 HG22 VAL A  36      -7.474  -6.079  -2.809  1.00  0.00           H  
ATOM    431 HG23 VAL A  36      -6.875  -4.778  -1.775  1.00  0.00           H  
ATOM    432  N   ALA A  37      -5.919  -6.925  -5.862  1.00  0.00           N  
ATOM    433  CA  ALA A  37      -5.860  -8.322  -6.312  1.00  0.00           C  
ATOM    434  C   ALA A  37      -4.688  -9.167  -5.769  1.00  0.00           C  
ATOM    435  O   ALA A  37      -4.866 -10.379  -5.624  1.00  0.00           O  
ATOM    436  CB  ALA A  37      -5.829  -8.298  -7.844  1.00  0.00           C  
ATOM    437  H   ALA A  37      -5.090  -6.346  -5.970  1.00  0.00           H  
ATOM    438  HA  ALA A  37      -6.769  -8.839  -5.997  1.00  0.00           H  
ATOM    439  HB1 ALA A  37      -4.931  -7.789  -8.194  1.00  0.00           H  
ATOM    440  HB2 ALA A  37      -5.834  -9.317  -8.233  1.00  0.00           H  
ATOM    441  HB3 ALA A  37      -6.710  -7.775  -8.219  1.00  0.00           H  
ATOM    442  N   GLU A  38      -3.516  -8.586  -5.486  1.00  0.00           N  
ATOM    443  CA  GLU A  38      -2.326  -9.312  -5.002  1.00  0.00           C  
ATOM    444  C   GLU A  38      -1.242  -8.338  -4.517  1.00  0.00           C  
ATOM    445  O   GLU A  38      -0.718  -7.560  -5.314  1.00  0.00           O  
ATOM    446  CB  GLU A  38      -1.770 -10.250  -6.100  1.00  0.00           C  
ATOM    447  CG  GLU A  38      -0.578 -11.094  -5.626  1.00  0.00           C  
ATOM    448  CD  GLU A  38      -0.127 -12.094  -6.692  1.00  0.00           C  
ATOM    449  OE1 GLU A  38       0.492 -11.683  -7.701  1.00  0.00           O  
ATOM    450  OE2 GLU A  38      -0.363 -13.315  -6.526  1.00  0.00           O  
ATOM    451  H   GLU A  38      -3.428  -7.589  -5.626  1.00  0.00           H  
ATOM    452  HA  GLU A  38      -2.630  -9.928  -4.160  1.00  0.00           H  
ATOM    453  HB3 GLU A  38      -1.464  -9.650  -6.955  1.00  0.00           H  
ATOM    454  HG3 GLU A  38      -0.870 -11.636  -4.725  1.00  0.00           H  
ATOM    455  N   ALA A  39      -0.867  -8.378  -3.234  1.00  0.00           N  
ATOM    456  CA  ALA A  39       0.052  -7.391  -2.650  1.00  0.00           C  
ATOM    457  C   ALA A  39       0.979  -7.938  -1.549  1.00  0.00           C  
ATOM    458  O   ALA A  39       0.664  -8.918  -0.869  1.00  0.00           O  
ATOM    459  CB  ALA A  39      -0.791  -6.227  -2.123  1.00  0.00           C  
ATOM    460  H   ALA A  39      -1.346  -9.013  -2.606  1.00  0.00           H  
ATOM    461  HA  ALA A  39       0.702  -7.006  -3.437  1.00  0.00           H  
ATOM    462  HB1 ALA A  39      -0.135  -5.415  -1.808  1.00  0.00           H  
ATOM    463  HB2 ALA A  39      -1.455  -5.862  -2.906  1.00  0.00           H  
ATOM    464  HB3 ALA A  39      -1.390  -6.563  -1.277  1.00  0.00           H  
ATOM    465  N   SER A  40       2.105  -7.255  -1.336  1.00  0.00           N  
ATOM    466  CA  SER A  40       3.155  -7.634  -0.383  1.00  0.00           C  
ATOM    467  C   SER A  40       3.883  -6.412   0.201  1.00  0.00           C  
ATOM    468  O   SER A  40       4.486  -5.634  -0.546  1.00  0.00           O  
ATOM    469  CB  SER A  40       4.216  -8.497  -1.086  1.00  0.00           C  
ATOM    470  OG  SER A  40       3.674  -9.694  -1.619  1.00  0.00           O  
ATOM    471  H   SER A  40       2.272  -6.432  -1.916  1.00  0.00           H  
ATOM    472  HA  SER A  40       2.727  -8.216   0.436  1.00  0.00           H  
ATOM    473  HB3 SER A  40       4.995  -8.748  -0.364  1.00  0.00           H  
ATOM    474  HG  SER A  40       3.449  -9.511  -2.561  1.00  0.00           H  
ATOM    475  N   VAL A  41       3.918  -6.279   1.530  1.00  0.00           N  
ATOM    476  CA  VAL A  41       4.884  -5.414   2.231  1.00  0.00           C  
ATOM    477  C   VAL A  41       6.220  -6.155   2.301  1.00  0.00           C  
ATOM    478  O   VAL A  41       6.242  -7.326   2.694  1.00  0.00           O  
ATOM    479  CB  VAL A  41       4.416  -5.057   3.664  1.00  0.00           C  
ATOM    480  CG1 VAL A  41       5.493  -4.278   4.444  1.00  0.00           C  
ATOM    481  CG2 VAL A  41       3.131  -4.216   3.637  1.00  0.00           C  
ATOM    482  H   VAL A  41       3.407  -6.966   2.103  1.00  0.00           H  
ATOM    483  HA  VAL A  41       5.011  -4.488   1.668  1.00  0.00           H  
ATOM    484  HB  VAL A  41       4.205  -5.980   4.204  1.00  0.00           H  
ATOM    485 HG11 VAL A  41       6.344  -4.923   4.664  1.00  0.00           H  
ATOM    486 HG12 VAL A  41       5.834  -3.426   3.858  1.00  0.00           H  
ATOM    487 HG13 VAL A  41       5.090  -3.921   5.391  1.00  0.00           H  
ATOM    488 HG21 VAL A  41       2.786  -4.041   4.655  1.00  0.00           H  
ATOM    489 HG22 VAL A  41       3.325  -3.255   3.160  1.00  0.00           H  
ATOM    490 HG23 VAL A  41       2.346  -4.737   3.089  1.00  0.00           H  
ATOM    491  N   THR A  42       7.324  -5.476   1.964  1.00  0.00           N  
ATOM    492  CA  THR A  42       8.692  -5.997   2.128  1.00  0.00           C  
ATOM    493  C   THR A  42       9.332  -5.318   3.333  1.00  0.00           C  
ATOM    494  O   THR A  42       9.687  -4.144   3.266  1.00  0.00           O  
ATOM    495  CB  THR A  42       9.507  -5.802   0.846  1.00  0.00           C  
ATOM    496  OG1 THR A  42       8.843  -6.487  -0.196  1.00  0.00           O  
ATOM    497  CG2 THR A  42      10.915  -6.386   0.982  1.00  0.00           C  
ATOM    498  H   THR A  42       7.223  -4.516   1.639  1.00  0.00           H  
ATOM    499  HA  THR A  42       8.662  -7.067   2.309  1.00  0.00           H  
ATOM    500  HB  THR A  42       9.571  -4.739   0.600  1.00  0.00           H  
ATOM    501  HG1 THR A  42       9.247  -7.372  -0.288  1.00  0.00           H  
ATOM    502 HG21 THR A  42      11.406  -6.403   0.011  1.00  0.00           H  
ATOM    503 HG22 THR A  42      10.874  -7.402   1.368  1.00  0.00           H  
ATOM    504 HG23 THR A  42      11.508  -5.777   1.660  1.00  0.00           H  
ATOM    505  N   VAL A  43       9.474  -6.046   4.440  1.00  0.00           N  
ATOM    506  CA  VAL A  43      10.003  -5.525   5.718  1.00  0.00           C  
ATOM    507  C   VAL A  43      11.522  -5.267   5.642  1.00  0.00           C  
ATOM    508  O   VAL A  43      12.031  -4.387   6.337  1.00  0.00           O  
ATOM    509  CB  VAL A  43       9.652  -6.490   6.877  1.00  0.00           C  
ATOM    510  CG1 VAL A  43      10.349  -6.154   8.209  1.00  0.00           C  
ATOM    511  CG2 VAL A  43       8.136  -6.438   7.127  1.00  0.00           C  
ATOM    512  H   VAL A  43       9.211  -7.032   4.402  1.00  0.00           H  
ATOM    513  HA  VAL A  43       9.491  -4.578   5.919  1.00  0.00           H  
ATOM    514  HB  VAL A  43       9.926  -7.505   6.590  1.00  0.00           H  
ATOM    515 HG11 VAL A  43       9.973  -6.802   9.002  1.00  0.00           H  
ATOM    516 HG12 VAL A  43      11.422  -6.323   8.123  1.00  0.00           H  
ATOM    517 HG13 VAL A  43      10.164  -5.114   8.481  1.00  0.00           H  
ATOM    518 HG21 VAL A  43       7.586  -6.727   6.231  1.00  0.00           H  
ATOM    519 HG22 VAL A  43       7.866  -7.121   7.931  1.00  0.00           H  
ATOM    520 HG23 VAL A  43       7.845  -5.425   7.410  1.00  0.00           H  
ATOM    521  N   ALA A  44      12.249  -5.981   4.772  1.00  0.00           N  
ATOM    522  CA  ALA A  44      13.689  -5.809   4.540  1.00  0.00           C  
ATOM    523  C   ALA A  44      14.069  -4.458   3.890  1.00  0.00           C  
ATOM    524  O   ALA A  44      15.231  -4.045   3.984  1.00  0.00           O  
ATOM    525  CB  ALA A  44      14.165  -6.989   3.684  1.00  0.00           C  
ATOM    526  H   ALA A  44      11.792  -6.757   4.294  1.00  0.00           H  
ATOM    527  HA  ALA A  44      14.206  -5.857   5.501  1.00  0.00           H  
ATOM    528  HB1 ALA A  44      15.242  -6.917   3.516  1.00  0.00           H  
ATOM    529  HB2 ALA A  44      13.958  -7.929   4.199  1.00  0.00           H  
ATOM    530  HB3 ALA A  44      13.656  -6.991   2.720  1.00  0.00           H  
ATOM    531  N   THR A  45      13.117  -3.764   3.253  1.00  0.00           N  
ATOM    532  CA  THR A  45      13.296  -2.430   2.642  1.00  0.00           C  
ATOM    533  C   THR A  45      12.382  -1.377   3.255  1.00  0.00           C  
ATOM    534  O   THR A  45      12.815  -0.242   3.434  1.00  0.00           O  
ATOM    535  CB  THR A  45      13.073  -2.489   1.126  1.00  0.00           C  
ATOM    536  OG1 THR A  45      11.888  -3.195   0.844  1.00  0.00           O  
ATOM    537  CG2 THR A  45      14.229  -3.196   0.422  1.00  0.00           C  
ATOM    538  H   THR A  45      12.206  -4.194   3.160  1.00  0.00           H  
ATOM    539  HA  THR A  45      14.309  -2.071   2.816  1.00  0.00           H  
ATOM    540  HB  THR A  45      12.994  -1.474   0.732  1.00  0.00           H  
ATOM    541  HG1 THR A  45      11.972  -3.582  -0.051  1.00  0.00           H  
ATOM    542 HG21 THR A  45      14.227  -4.262   0.654  1.00  0.00           H  
ATOM    543 HG22 THR A  45      15.176  -2.763   0.727  1.00  0.00           H  
ATOM    544 HG23 THR A  45      14.136  -3.050  -0.653  1.00  0.00           H  
ATOM    545  N   GLY A  46      11.154  -1.739   3.633  1.00  0.00           N  
ATOM    546  CA  GLY A  46      10.149  -0.809   4.160  1.00  0.00           C  
ATOM    547  C   GLY A  46       9.320  -0.171   3.047  1.00  0.00           C  
ATOM    548  O   GLY A  46       8.997   1.016   3.136  1.00  0.00           O  
ATOM    549  H   GLY A  46      10.857  -2.689   3.436  1.00  0.00           H  
ATOM    550  HA2 GLY A  46       9.464  -1.359   4.804  1.00  0.00           H  
ATOM    551  HA3 GLY A  46      10.632  -0.009   4.721  1.00  0.00           H  
ATOM    552  N   ARG A  47       8.984  -0.938   2.004  1.00  0.00           N  
ATOM    553  CA  ARG A  47       8.175  -0.492   0.860  1.00  0.00           C  
ATOM    554  C   ARG A  47       7.092  -1.516   0.499  1.00  0.00           C  
ATOM    555  O   ARG A  47       7.072  -2.632   1.028  1.00  0.00           O  
ATOM    556  CB  ARG A  47       9.093  -0.137  -0.328  1.00  0.00           C  
ATOM    557  CG  ARG A  47       9.557  -1.337  -1.164  1.00  0.00           C  
ATOM    558  CD  ARG A  47      10.706  -0.931  -2.092  1.00  0.00           C  
ATOM    559  NE  ARG A  47      11.012  -2.011  -3.039  1.00  0.00           N  
ATOM    560  CZ  ARG A  47      11.985  -2.026  -3.938  1.00  0.00           C  
ATOM    561  NH1 ARG A  47      12.827  -1.027  -4.071  1.00  0.00           N  
ATOM    562  NH2 ARG A  47      12.126  -3.050  -4.745  1.00  0.00           N  
ATOM    563  H   ARG A  47       9.262  -1.912   2.024  1.00  0.00           H  
ATOM    564  HA  ARG A  47       7.656   0.423   1.143  1.00  0.00           H  
ATOM    565  HB3 ARG A  47       9.969   0.380   0.057  1.00  0.00           H  
ATOM    566  HG3 ARG A  47       8.719  -1.693  -1.764  1.00  0.00           H  
ATOM    567  HD3 ARG A  47      11.589  -0.703  -1.491  1.00  0.00           H  
ATOM    568  HE  ARG A  47      10.428  -2.842  -2.975  1.00  0.00           H  
ATOM    569 HH11 ARG A  47      12.779  -0.233  -3.441  1.00  0.00           H  
ATOM    570 HH12 ARG A  47      13.595  -1.086  -4.721  1.00  0.00           H  
ATOM    571 HH21 ARG A  47      11.488  -3.838  -4.703  1.00  0.00           H  
ATOM    572 HH22 ARG A  47      12.806  -3.005  -5.495  1.00  0.00           H  
ATOM    573  N   LEU A  48       6.172  -1.119  -0.379  1.00  0.00           N  
ATOM    574  CA  LEU A  48       5.029  -1.921  -0.813  1.00  0.00           C  
ATOM    575  C   LEU A  48       5.148  -2.324  -2.282  1.00  0.00           C  
ATOM    576  O   LEU A  48       5.700  -1.585  -3.101  1.00  0.00           O  
ATOM    577  CB  LEU A  48       3.736  -1.105  -0.600  1.00  0.00           C  
ATOM    578  CG  LEU A  48       2.901  -1.570   0.603  1.00  0.00           C  
ATOM    579  CD1 LEU A  48       1.798  -0.540   0.848  1.00  0.00           C  
ATOM    580  CD2 LEU A  48       2.244  -2.935   0.343  1.00  0.00           C  
ATOM    581  H   LEU A  48       6.282  -0.205  -0.809  1.00  0.00           H  
ATOM    582  HA  LEU A  48       4.989  -2.844  -0.230  1.00  0.00           H  
ATOM    583  HB3 LEU A  48       3.108  -1.167  -1.491  1.00  0.00           H  
ATOM    584  HG  LEU A  48       3.540  -1.626   1.485  1.00  0.00           H  
ATOM    585 HD11 LEU A  48       1.183  -0.456  -0.047  1.00  0.00           H  
ATOM    586 HD12 LEU A  48       2.242   0.429   1.072  1.00  0.00           H  
ATOM    587 HD13 LEU A  48       1.179  -0.850   1.689  1.00  0.00           H  
ATOM    588 HD21 LEU A  48       1.651  -2.904  -0.572  1.00  0.00           H  
ATOM    589 HD22 LEU A  48       1.595  -3.203   1.175  1.00  0.00           H  
ATOM    590 HD23 LEU A  48       3.006  -3.703   0.247  1.00  0.00           H  
ATOM    591  N   THR A  49       4.502  -3.442  -2.615  1.00  0.00           N  
ATOM    592  CA  THR A  49       4.158  -3.830  -3.987  1.00  0.00           C  
ATOM    593  C   THR A  49       2.701  -4.256  -3.979  1.00  0.00           C  
ATOM    594  O   THR A  49       2.301  -5.026  -3.108  1.00  0.00           O  
ATOM    595  CB  THR A  49       5.054  -4.950  -4.526  1.00  0.00           C  
ATOM    596  OG1 THR A  49       6.403  -4.586  -4.359  1.00  0.00           O  
ATOM    597  CG2 THR A  49       4.828  -5.154  -6.025  1.00  0.00           C  
ATOM    598  H   THR A  49       4.068  -3.969  -1.865  1.00  0.00           H  
ATOM    599  HA  THR A  49       4.280  -2.966  -4.632  1.00  0.00           H  
ATOM    600  HB  THR A  49       4.857  -5.881  -3.991  1.00  0.00           H  
ATOM    601  HG1 THR A  49       6.611  -4.717  -3.416  1.00  0.00           H  
ATOM    602 HG21 THR A  49       5.009  -4.223  -6.564  1.00  0.00           H  
ATOM    603 HG22 THR A  49       3.811  -5.494  -6.212  1.00  0.00           H  
ATOM    604 HG23 THR A  49       5.514  -5.914  -6.395  1.00  0.00           H  
ATOM    605  N   VAL A  50       1.911  -3.742  -4.915  1.00  0.00           N  
ATOM    606  CA  VAL A  50       0.447  -3.886  -4.938  1.00  0.00           C  
ATOM    607  C   VAL A  50      -0.068  -4.029  -6.372  1.00  0.00           C  
ATOM    608  O   VAL A  50       0.254  -3.214  -7.235  1.00  0.00           O  
ATOM    609  CB  VAL A  50      -0.234  -2.712  -4.177  1.00  0.00           C  
ATOM    610  CG1 VAL A  50       0.152  -1.312  -4.696  1.00  0.00           C  
ATOM    611  CG2 VAL A  50      -1.768  -2.832  -4.150  1.00  0.00           C  
ATOM    612  H   VAL A  50       2.337  -3.085  -5.572  1.00  0.00           H  
ATOM    613  HA  VAL A  50       0.190  -4.805  -4.411  1.00  0.00           H  
ATOM    614  HB  VAL A  50       0.106  -2.765  -3.141  1.00  0.00           H  
ATOM    615 HG11 VAL A  50      -0.294  -0.549  -4.057  1.00  0.00           H  
ATOM    616 HG12 VAL A  50       1.234  -1.180  -4.673  1.00  0.00           H  
ATOM    617 HG13 VAL A  50      -0.207  -1.164  -5.714  1.00  0.00           H  
ATOM    618 HG21 VAL A  50      -2.062  -3.774  -3.691  1.00  0.00           H  
ATOM    619 HG22 VAL A  50      -2.191  -2.011  -3.567  1.00  0.00           H  
ATOM    620 HG23 VAL A  50      -2.177  -2.785  -5.158  1.00  0.00           H  
ATOM    621  N   THR A  51      -0.867  -5.074  -6.616  1.00  0.00           N  
ATOM    622  CA  THR A  51      -1.627  -5.292  -7.852  1.00  0.00           C  
ATOM    623  C   THR A  51      -3.065  -4.871  -7.626  1.00  0.00           C  
ATOM    624  O   THR A  51      -3.707  -5.345  -6.688  1.00  0.00           O  
ATOM    625  CB  THR A  51      -1.569  -6.758  -8.300  1.00  0.00           C  
ATOM    626  OG1 THR A  51      -0.220  -7.120  -8.467  1.00  0.00           O  
ATOM    627  CG2 THR A  51      -2.263  -6.980  -9.648  1.00  0.00           C  
ATOM    628  H   THR A  51      -0.995  -5.758  -5.876  1.00  0.00           H  
ATOM    629  HA  THR A  51      -1.221  -4.673  -8.641  1.00  0.00           H  
ATOM    630  HB  THR A  51      -2.029  -7.397  -7.540  1.00  0.00           H  
ATOM    631  HG1 THR A  51      -0.214  -8.066  -8.751  1.00  0.00           H  
ATOM    632 HG21 THR A  51      -1.747  -6.447 -10.442  1.00  0.00           H  
ATOM    633 HG22 THR A  51      -3.295  -6.635  -9.612  1.00  0.00           H  
ATOM    634 HG23 THR A  51      -2.267  -8.043  -9.889  1.00  0.00           H  
ATOM    635  N   TYR A  52      -3.569  -4.020  -8.517  1.00  0.00           N  
ATOM    636  CA  TYR A  52      -4.927  -3.471  -8.480  1.00  0.00           C  
ATOM    637  C   TYR A  52      -5.472  -3.165  -9.886  1.00  0.00           C  
ATOM    638  O   TYR A  52      -4.714  -3.087 -10.855  1.00  0.00           O  
ATOM    639  CB  TYR A  52      -4.959  -2.232  -7.562  1.00  0.00           C  
ATOM    640  CG  TYR A  52      -4.184  -1.006  -8.030  1.00  0.00           C  
ATOM    641  CD1 TYR A  52      -2.818  -0.854  -7.709  1.00  0.00           C  
ATOM    642  CD2 TYR A  52      -4.844   0.024  -8.729  1.00  0.00           C  
ATOM    643  CE1 TYR A  52      -2.116   0.311  -8.084  1.00  0.00           C  
ATOM    644  CE2 TYR A  52      -4.151   1.192  -9.103  1.00  0.00           C  
ATOM    645  CZ  TYR A  52      -2.783   1.340  -8.787  1.00  0.00           C  
ATOM    646  OH  TYR A  52      -2.133   2.482  -9.155  1.00  0.00           O  
ATOM    647  H   TYR A  52      -2.971  -3.703  -9.270  1.00  0.00           H  
ATOM    648  HA  TYR A  52      -5.589  -4.222  -8.050  1.00  0.00           H  
ATOM    649  HB3 TYR A  52      -4.576  -2.522  -6.584  1.00  0.00           H  
ATOM    650  HD1 TYR A  52      -2.308  -1.630  -7.157  1.00  0.00           H  
ATOM    651  HD2 TYR A  52      -5.895  -0.067  -8.961  1.00  0.00           H  
ATOM    652  HE1 TYR A  52      -1.073   0.418  -7.824  1.00  0.00           H  
ATOM    653  HE2 TYR A  52      -4.668   1.987  -9.618  1.00  0.00           H  
ATOM    654  HH  TYR A  52      -1.220   2.539  -8.846  1.00  0.00           H  
ATOM    655  N   ASP A  53      -6.792  -2.996  -9.997  1.00  0.00           N  
ATOM    656  CA  ASP A  53      -7.483  -2.562 -11.204  1.00  0.00           C  
ATOM    657  C   ASP A  53      -7.508  -1.021 -11.192  1.00  0.00           C  
ATOM    658  O   ASP A  53      -8.250  -0.444 -10.383  1.00  0.00           O  
ATOM    659  CB  ASP A  53      -8.888  -3.194 -11.199  1.00  0.00           C  
ATOM    660  CG  ASP A  53      -9.749  -2.838 -12.415  1.00  0.00           C  
ATOM    661  OD1 ASP A  53      -9.751  -1.659 -12.842  1.00  0.00           O  
ATOM    662  OD2 ASP A  53     -10.495  -3.728 -12.889  1.00  0.00           O  
ATOM    663  H   ASP A  53      -7.367  -3.041  -9.170  1.00  0.00           H  
ATOM    664  HA  ASP A  53      -6.956  -2.935 -12.079  1.00  0.00           H  
ATOM    665  HB3 ASP A  53      -9.414  -2.892 -10.292  1.00  0.00           H  
ATOM    666  N   PRO A  54      -6.715  -0.345 -12.051  1.00  0.00           N  
ATOM    667  CA  PRO A  54      -6.506   1.103 -12.000  1.00  0.00           C  
ATOM    668  C   PRO A  54      -7.731   1.907 -12.457  1.00  0.00           C  
ATOM    669  O   PRO A  54      -7.667   3.132 -12.532  1.00  0.00           O  
ATOM    670  CB  PRO A  54      -5.282   1.358 -12.889  1.00  0.00           C  
ATOM    671  CG  PRO A  54      -5.408   0.270 -13.952  1.00  0.00           C  
ATOM    672  CD  PRO A  54      -5.935  -0.914 -13.145  1.00  0.00           C  
ATOM    673  HA  PRO A  54      -6.278   1.400 -10.979  1.00  0.00           H  
ATOM    674  HB3 PRO A  54      -4.371   1.197 -12.310  1.00  0.00           H  
ATOM    675  HG3 PRO A  54      -4.455   0.045 -14.426  1.00  0.00           H  
ATOM    676  HD3 PRO A  54      -5.095  -1.478 -12.742  1.00  0.00           H  
ATOM    677  N   LYS A  55      -8.838   1.224 -12.771  1.00  0.00           N  
ATOM    678  CA  LYS A  55     -10.067   1.818 -13.317  1.00  0.00           C  
ATOM    679  C   LYS A  55     -11.253   1.596 -12.370  1.00  0.00           C  
ATOM    680  O   LYS A  55     -12.148   2.436 -12.268  1.00  0.00           O  
ATOM    681  CB  LYS A  55     -10.373   1.209 -14.699  1.00  0.00           C  
ATOM    682  CG  LYS A  55      -9.203   1.175 -15.702  1.00  0.00           C  
ATOM    683  CD  LYS A  55      -8.509   2.520 -15.978  1.00  0.00           C  
ATOM    684  CE  LYS A  55      -9.460   3.646 -16.390  1.00  0.00           C  
ATOM    685  NZ  LYS A  55     -10.176   3.328 -17.643  1.00  0.00           N  
ATOM    686  H   LYS A  55      -8.845   0.229 -12.542  1.00  0.00           H  
ATOM    687  HA  LYS A  55      -9.947   2.897 -13.427  1.00  0.00           H  
ATOM    688  HB3 LYS A  55     -11.198   1.768 -15.138  1.00  0.00           H  
ATOM    689  HG3 LYS A  55      -9.579   0.776 -16.644  1.00  0.00           H  
ATOM    690  HD3 LYS A  55      -7.772   2.369 -16.768  1.00  0.00           H  
ATOM    691  HE3 LYS A  55      -8.882   4.563 -16.526  1.00  0.00           H  
ATOM    692  HZ1 LYS A  55     -10.793   4.097 -17.897  1.00  0.00           H  
ATOM    693  HZ2 LYS A  55     -10.775   2.516 -17.535  1.00  0.00           H  
ATOM    694  HZ3 LYS A  55      -9.534   3.159 -18.409  1.00  0.00           H  
ATOM    695  N   GLN A  56     -11.244   0.485 -11.629  1.00  0.00           N  
ATOM    696  CA  GLN A  56     -12.115   0.297 -10.471  1.00  0.00           C  
ATOM    697  C   GLN A  56     -11.590   1.056  -9.244  1.00  0.00           C  
ATOM    698  O   GLN A  56     -12.406   1.634  -8.530  1.00  0.00           O  
ATOM    699  CB  GLN A  56     -12.296  -1.197 -10.169  1.00  0.00           C  
ATOM    700  CG  GLN A  56     -13.071  -1.913 -11.287  1.00  0.00           C  
ATOM    701  CD  GLN A  56     -13.483  -3.318 -10.865  1.00  0.00           C  
ATOM    702  OE1 GLN A  56     -14.485  -3.498 -10.185  1.00  0.00           O  
ATOM    703  NE2 GLN A  56     -12.742  -4.348 -11.205  1.00  0.00           N  
ATOM    704  H   GLN A  56     -10.568  -0.235 -11.870  1.00  0.00           H  
ATOM    705  HA  GLN A  56     -13.102   0.715 -10.682  1.00  0.00           H  
ATOM    706  HB3 GLN A  56     -12.864  -1.291  -9.241  1.00  0.00           H  
ATOM    707  HG3 GLN A  56     -12.470  -1.960 -12.194  1.00  0.00           H  
ATOM    708 HE21 GLN A  56     -11.927  -4.226 -11.800  1.00  0.00           H  
ATOM    709 HE22 GLN A  56     -13.024  -5.268 -10.888  1.00  0.00           H  
ATOM    710  N   VAL A  57     -10.271   1.140  -9.012  1.00  0.00           N  
ATOM    711  CA  VAL A  57      -9.696   1.878  -7.862  1.00  0.00           C  
ATOM    712  C   VAL A  57      -8.412   2.627  -8.235  1.00  0.00           C  
ATOM    713  O   VAL A  57      -7.884   2.479  -9.334  1.00  0.00           O  
ATOM    714  CB  VAL A  57      -9.449   0.985  -6.614  1.00  0.00           C  
ATOM    715  CG1 VAL A  57     -10.746   0.377  -6.059  1.00  0.00           C  
ATOM    716  CG2 VAL A  57      -8.428  -0.139  -6.872  1.00  0.00           C  
ATOM    717  H   VAL A  57      -9.609   0.701  -9.663  1.00  0.00           H  
ATOM    718  HA  VAL A  57     -10.410   2.645  -7.561  1.00  0.00           H  
ATOM    719  HB  VAL A  57      -9.052   1.628  -5.823  1.00  0.00           H  
ATOM    720 HG11 VAL A  57     -11.443   1.179  -5.819  1.00  0.00           H  
ATOM    721 HG12 VAL A  57     -11.204  -0.294  -6.787  1.00  0.00           H  
ATOM    722 HG13 VAL A  57     -10.536  -0.180  -5.146  1.00  0.00           H  
ATOM    723 HG21 VAL A  57      -7.472   0.287  -7.173  1.00  0.00           H  
ATOM    724 HG22 VAL A  57      -8.273  -0.715  -5.959  1.00  0.00           H  
ATOM    725 HG23 VAL A  57      -8.785  -0.808  -7.655  1.00  0.00           H  
ATOM    726  N   SER A  58      -7.908   3.437  -7.308  1.00  0.00           N  
ATOM    727  CA  SER A  58      -6.696   4.250  -7.447  1.00  0.00           C  
ATOM    728  C   SER A  58      -5.912   4.275  -6.121  1.00  0.00           C  
ATOM    729  O   SER A  58      -6.292   3.589  -5.163  1.00  0.00           O  
ATOM    730  CB  SER A  58      -7.109   5.669  -7.877  1.00  0.00           C  
ATOM    731  OG  SER A  58      -7.891   6.312  -6.889  1.00  0.00           O  
ATOM    732  H   SER A  58      -8.375   3.490  -6.405  1.00  0.00           H  
ATOM    733  HA  SER A  58      -6.041   3.833  -8.214  1.00  0.00           H  
ATOM    734  HB3 SER A  58      -7.674   5.602  -8.807  1.00  0.00           H  
ATOM    735  HG  SER A  58      -8.833   6.095  -7.069  1.00  0.00           H  
ATOM    736  N   GLU A  59      -4.859   5.100  -6.014  1.00  0.00           N  
ATOM    737  CA  GLU A  59      -4.125   5.288  -4.751  1.00  0.00           C  
ATOM    738  C   GLU A  59      -5.049   5.612  -3.559  1.00  0.00           C  
ATOM    739  O   GLU A  59      -4.745   5.214  -2.438  1.00  0.00           O  
ATOM    740  CB  GLU A  59      -2.996   6.336  -4.870  1.00  0.00           C  
ATOM    741  CG  GLU A  59      -3.436   7.763  -5.244  1.00  0.00           C  
ATOM    742  CD  GLU A  59      -2.519   8.825  -4.628  1.00  0.00           C  
ATOM    743  OE1 GLU A  59      -2.816   9.289  -3.504  1.00  0.00           O  
ATOM    744  OE2 GLU A  59      -1.526   9.253  -5.270  1.00  0.00           O  
ATOM    745  H   GLU A  59      -4.533   5.573  -6.851  1.00  0.00           H  
ATOM    746  HA  GLU A  59      -3.648   4.336  -4.517  1.00  0.00           H  
ATOM    747  HB3 GLU A  59      -2.268   5.992  -5.606  1.00  0.00           H  
ATOM    748  HG3 GLU A  59      -4.448   7.950  -4.888  1.00  0.00           H  
ATOM    749  N   ILE A  60      -6.212   6.237  -3.795  1.00  0.00           N  
ATOM    750  CA  ILE A  60      -7.270   6.518  -2.806  1.00  0.00           C  
ATOM    751  C   ILE A  60      -7.603   5.307  -1.921  1.00  0.00           C  
ATOM    752  O   ILE A  60      -7.785   5.470  -0.709  1.00  0.00           O  
ATOM    753  CB  ILE A  60      -8.519   7.029  -3.575  1.00  0.00           C  
ATOM    754  CG1 ILE A  60      -8.298   8.503  -3.985  1.00  0.00           C  
ATOM    755  CG2 ILE A  60      -9.826   6.828  -2.791  1.00  0.00           C  
ATOM    756  CD1 ILE A  60      -9.361   9.054  -4.945  1.00  0.00           C  
ATOM    757  H   ILE A  60      -6.421   6.444  -4.766  1.00  0.00           H  
ATOM    758  HA  ILE A  60      -6.936   7.299  -2.123  1.00  0.00           H  
ATOM    759  HB  ILE A  60      -8.624   6.435  -4.481  1.00  0.00           H  
ATOM    760 HG13 ILE A  60      -7.333   8.591  -4.487  1.00  0.00           H  
ATOM    761 HG21 ILE A  60      -9.745   7.291  -1.807  1.00  0.00           H  
ATOM    762 HG22 ILE A  60     -10.670   7.251  -3.333  1.00  0.00           H  
ATOM    763 HG23 ILE A  60     -10.023   5.757  -2.694  1.00  0.00           H  
ATOM    764 HD11 ILE A  60     -10.314   9.175  -4.432  1.00  0.00           H  
ATOM    765 HD12 ILE A  60      -9.041  10.029  -5.311  1.00  0.00           H  
ATOM    766 HD13 ILE A  60      -9.484   8.384  -5.794  1.00  0.00           H  
ATOM    767  N   THR A  61      -7.684   4.106  -2.506  1.00  0.00           N  
ATOM    768  CA  THR A  61      -8.059   2.877  -1.789  1.00  0.00           C  
ATOM    769  C   THR A  61      -7.025   2.496  -0.735  1.00  0.00           C  
ATOM    770  O   THR A  61      -7.402   2.125   0.373  1.00  0.00           O  
ATOM    771  CB  THR A  61      -8.339   1.769  -2.811  1.00  0.00           C  
ATOM    772  OG1 THR A  61      -9.641   2.003  -3.288  1.00  0.00           O  
ATOM    773  CG2 THR A  61      -8.327   0.352  -2.240  1.00  0.00           C  
ATOM    774  H   THR A  61      -7.492   4.048  -3.504  1.00  0.00           H  
ATOM    775  HA  THR A  61      -8.984   3.057  -1.238  1.00  0.00           H  
ATOM    776  HB  THR A  61      -7.624   1.817  -3.635  1.00  0.00           H  
ATOM    777  HG1 THR A  61      -9.600   2.712  -3.958  1.00  0.00           H  
ATOM    778 HG21 THR A  61      -8.934   0.311  -1.337  1.00  0.00           H  
ATOM    779 HG22 THR A  61      -7.303   0.056  -2.010  1.00  0.00           H  
ATOM    780 HG23 THR A  61      -8.725  -0.343  -2.979  1.00  0.00           H  
ATOM    781  N   ILE A  62      -5.730   2.621  -1.034  1.00  0.00           N  
ATOM    782  CA  ILE A  62      -4.644   2.245  -0.105  1.00  0.00           C  
ATOM    783  C   ILE A  62      -4.154   3.428   0.756  1.00  0.00           C  
ATOM    784  O   ILE A  62      -3.718   3.226   1.893  1.00  0.00           O  
ATOM    785  CB  ILE A  62      -3.554   1.491  -0.905  1.00  0.00           C  
ATOM    786  CG1 ILE A  62      -2.765   0.537   0.015  1.00  0.00           C  
ATOM    787  CG2 ILE A  62      -2.656   2.437  -1.715  1.00  0.00           C  
ATOM    788  CD1 ILE A  62      -1.707  -0.309  -0.712  1.00  0.00           C  
ATOM    789  H   ILE A  62      -5.494   3.019  -1.936  1.00  0.00           H  
ATOM    790  HA  ILE A  62      -5.043   1.536   0.621  1.00  0.00           H  
ATOM    791  HB  ILE A  62      -4.067   0.850  -1.625  1.00  0.00           H  
ATOM    792 HG13 ILE A  62      -3.473  -0.144   0.487  1.00  0.00           H  
ATOM    793 HG21 ILE A  62      -2.022   1.857  -2.388  1.00  0.00           H  
ATOM    794 HG22 ILE A  62      -3.267   3.099  -2.325  1.00  0.00           H  
ATOM    795 HG23 ILE A  62      -2.032   3.033  -1.049  1.00  0.00           H  
ATOM    796 HD11 ILE A  62      -0.895   0.321  -1.082  1.00  0.00           H  
ATOM    797 HD12 ILE A  62      -1.302  -1.054  -0.021  1.00  0.00           H  
ATOM    798 HD13 ILE A  62      -2.160  -0.824  -1.558  1.00  0.00           H  
ATOM    799  N   GLN A  63      -4.332   4.661   0.268  1.00  0.00           N  
ATOM    800  CA  GLN A  63      -4.118   5.927   0.978  1.00  0.00           C  
ATOM    801  C   GLN A  63      -4.845   5.932   2.324  1.00  0.00           C  
ATOM    802  O   GLN A  63      -4.206   6.098   3.362  1.00  0.00           O  
ATOM    803  CB  GLN A  63      -4.623   7.081   0.082  1.00  0.00           C  
ATOM    804  CG  GLN A  63      -4.372   8.488   0.639  1.00  0.00           C  
ATOM    805  CD  GLN A  63      -5.123   9.555  -0.160  1.00  0.00           C  
ATOM    806  OE1 GLN A  63      -6.009  10.232   0.354  1.00  0.00           O  
ATOM    807  NE2 GLN A  63      -4.833   9.765  -1.426  1.00  0.00           N  
ATOM    808  H   GLN A  63      -4.666   4.733  -0.689  1.00  0.00           H  
ATOM    809  HA  GLN A  63      -3.056   6.058   1.179  1.00  0.00           H  
ATOM    810  HB3 GLN A  63      -5.695   6.962  -0.073  1.00  0.00           H  
ATOM    811  HG3 GLN A  63      -3.305   8.703   0.608  1.00  0.00           H  
ATOM    812 HE21 GLN A  63      -4.056   9.294  -1.881  1.00  0.00           H  
ATOM    813 HE22 GLN A  63      -5.301  10.522  -1.892  1.00  0.00           H  
ATOM    814  N   GLU A  64      -6.162   5.700   2.311  1.00  0.00           N  
ATOM    815  CA  GLU A  64      -7.019   5.761   3.501  1.00  0.00           C  
ATOM    816  C   GLU A  64      -6.818   4.587   4.482  1.00  0.00           C  
ATOM    817  O   GLU A  64      -7.494   4.530   5.517  1.00  0.00           O  
ATOM    818  CB  GLU A  64      -8.490   5.921   3.080  1.00  0.00           C  
ATOM    819  CG  GLU A  64      -8.718   7.273   2.388  1.00  0.00           C  
ATOM    820  CD  GLU A  64     -10.200   7.590   2.225  1.00  0.00           C  
ATOM    821  OE1 GLU A  64     -10.880   7.826   3.254  1.00  0.00           O  
ATOM    822  OE2 GLU A  64     -10.695   7.588   1.074  1.00  0.00           O  
ATOM    823  H   GLU A  64      -6.616   5.541   1.416  1.00  0.00           H  
ATOM    824  HA  GLU A  64      -6.742   6.658   4.057  1.00  0.00           H  
ATOM    825  HB3 GLU A  64      -9.113   5.879   3.972  1.00  0.00           H  
ATOM    826  HG3 GLU A  64      -8.230   7.275   1.412  1.00  0.00           H  
ATOM    827  N   ARG A  65      -5.857   3.693   4.200  1.00  0.00           N  
ATOM    828  CA  ARG A  65      -5.269   2.780   5.183  1.00  0.00           C  
ATOM    829  C   ARG A  65      -3.888   3.276   5.632  1.00  0.00           C  
ATOM    830  O   ARG A  65      -3.675   3.459   6.827  1.00  0.00           O  
ATOM    831  CB  ARG A  65      -5.217   1.342   4.626  1.00  0.00           C  
ATOM    832  CG  ARG A  65      -5.495   0.260   5.688  1.00  0.00           C  
ATOM    833  CD  ARG A  65      -4.627   0.338   6.954  1.00  0.00           C  
ATOM    834  NE  ARG A  65      -5.075  -0.573   8.018  1.00  0.00           N  
ATOM    835  CZ  ARG A  65      -6.047  -0.319   8.890  1.00  0.00           C  
ATOM    836  NH1 ARG A  65      -6.874   0.700   8.772  1.00  0.00           N  
ATOM    837  NH2 ARG A  65      -6.219  -1.092   9.934  1.00  0.00           N  
ATOM    838  H   ARG A  65      -5.381   3.795   3.312  1.00  0.00           H  
ATOM    839  HA  ARG A  65      -5.904   2.776   6.068  1.00  0.00           H  
ATOM    840  HB3 ARG A  65      -4.249   1.154   4.160  1.00  0.00           H  
ATOM    841  HG3 ARG A  65      -5.344  -0.711   5.222  1.00  0.00           H  
ATOM    842  HD3 ARG A  65      -4.665   1.344   7.362  1.00  0.00           H  
ATOM    843  HE  ARG A  65      -4.481  -1.378   8.207  1.00  0.00           H  
ATOM    844 HH11 ARG A  65      -6.959   1.215   7.906  1.00  0.00           H  
ATOM    845 HH12 ARG A  65      -7.502   0.936   9.535  1.00  0.00           H  
ATOM    846 HH21 ARG A  65      -5.600  -1.864  10.155  1.00  0.00           H  
ATOM    847 HH22 ARG A  65      -7.027  -0.942  10.526  1.00  0.00           H  
ATOM    848  N   ILE A  66      -2.934   3.502   4.723  1.00  0.00           N  
ATOM    849  CA  ILE A  66      -1.535   3.802   5.112  1.00  0.00           C  
ATOM    850  C   ILE A  66      -1.429   5.133   5.871  1.00  0.00           C  
ATOM    851  O   ILE A  66      -0.748   5.190   6.893  1.00  0.00           O  
ATOM    852  CB  ILE A  66      -0.587   3.757   3.892  1.00  0.00           C  
ATOM    853  CG1 ILE A  66      -0.606   2.384   3.179  1.00  0.00           C  
ATOM    854  CG2 ILE A  66       0.858   4.057   4.345  1.00  0.00           C  
ATOM    855  CD1 ILE A  66      -0.165   2.498   1.716  1.00  0.00           C  
ATOM    856  H   ILE A  66      -3.172   3.410   3.734  1.00  0.00           H  
ATOM    857  HA  ILE A  66      -1.197   3.045   5.820  1.00  0.00           H  
ATOM    858  HB  ILE A  66      -0.905   4.522   3.183  1.00  0.00           H  
ATOM    859 HG13 ILE A  66      -1.608   1.960   3.180  1.00  0.00           H  
ATOM    860 HG21 ILE A  66       0.944   5.079   4.716  1.00  0.00           H  
ATOM    861 HG22 ILE A  66       1.158   3.360   5.133  1.00  0.00           H  
ATOM    862 HG23 ILE A  66       1.550   3.953   3.514  1.00  0.00           H  
ATOM    863 HD11 ILE A  66      -0.104   1.503   1.281  1.00  0.00           H  
ATOM    864 HD12 ILE A  66      -0.903   3.077   1.160  1.00  0.00           H  
ATOM    865 HD13 ILE A  66       0.810   2.975   1.634  1.00  0.00           H  
ATOM    866  N   ALA A  67      -2.150   6.171   5.439  1.00  0.00           N  
ATOM    867  CA  ALA A  67      -2.194   7.449   6.149  1.00  0.00           C  
ATOM    868  C   ALA A  67      -2.928   7.344   7.505  1.00  0.00           C  
ATOM    869  O   ALA A  67      -2.615   8.088   8.436  1.00  0.00           O  
ATOM    870  CB  ALA A  67      -2.864   8.479   5.233  1.00  0.00           C  
ATOM    871  H   ALA A  67      -2.735   6.064   4.614  1.00  0.00           H  
ATOM    872  HA  ALA A  67      -1.166   7.776   6.338  1.00  0.00           H  
ATOM    873  HB1 ALA A  67      -3.896   8.191   5.027  1.00  0.00           H  
ATOM    874  HB2 ALA A  67      -2.867   9.453   5.722  1.00  0.00           H  
ATOM    875  HB3 ALA A  67      -2.319   8.560   4.292  1.00  0.00           H  
ATOM    876  N   ALA A  68      -3.889   6.417   7.628  1.00  0.00           N  
ATOM    877  CA  ALA A  68      -4.694   6.200   8.834  1.00  0.00           C  
ATOM    878  C   ALA A  68      -3.948   5.425   9.939  1.00  0.00           C  
ATOM    879  O   ALA A  68      -4.217   5.654  11.117  1.00  0.00           O  
ATOM    880  CB  ALA A  68      -5.995   5.497   8.427  1.00  0.00           C  
ATOM    881  H   ALA A  68      -4.067   5.823   6.834  1.00  0.00           H  
ATOM    882  HA  ALA A  68      -4.954   7.174   9.255  1.00  0.00           H  
ATOM    883  HB1 ALA A  68      -6.518   6.090   7.675  1.00  0.00           H  
ATOM    884  HB2 ALA A  68      -5.789   4.505   8.026  1.00  0.00           H  
ATOM    885  HB3 ALA A  68      -6.640   5.393   9.301  1.00  0.00           H  
ATOM    886  N   LEU A  69      -2.969   4.586   9.576  1.00  0.00           N  
ATOM    887  CA  LEU A  69      -1.953   4.020  10.490  1.00  0.00           C  
ATOM    888  C   LEU A  69      -0.988   5.088  11.067  1.00  0.00           C  
ATOM    889  O   LEU A  69      -0.101   4.751  11.855  1.00  0.00           O  
ATOM    890  CB  LEU A  69      -1.169   2.931   9.735  1.00  0.00           C  
ATOM    891  CG  LEU A  69      -2.004   1.689   9.356  1.00  0.00           C  
ATOM    892  CD1 LEU A  69      -1.141   0.787   8.470  1.00  0.00           C  
ATOM    893  CD2 LEU A  69      -2.487   0.893  10.579  1.00  0.00           C  
ATOM    894  H   LEU A  69      -2.887   4.372   8.587  1.00  0.00           H  
ATOM    895  HA  LEU A  69      -2.437   3.535  11.342  1.00  0.00           H  
ATOM    896  HB3 LEU A  69      -0.339   2.600  10.359  1.00  0.00           H  
ATOM    897  HG  LEU A  69      -2.875   1.995   8.782  1.00  0.00           H  
ATOM    898 HD11 LEU A  69      -0.829   1.330   7.578  1.00  0.00           H  
ATOM    899 HD12 LEU A  69      -1.713  -0.088   8.162  1.00  0.00           H  
ATOM    900 HD13 LEU A  69      -0.260   0.464   9.024  1.00  0.00           H  
ATOM    901 HD21 LEU A  69      -3.196   1.484  11.158  1.00  0.00           H  
ATOM    902 HD22 LEU A  69      -1.641   0.622  11.211  1.00  0.00           H  
ATOM    903 HD23 LEU A  69      -2.993  -0.015  10.252  1.00  0.00           H  
ATOM    904  N   GLY A  70      -1.109   6.359  10.653  1.00  0.00           N  
ATOM    905  CA  GLY A  70      -0.235   7.479  11.042  1.00  0.00           C  
ATOM    906  C   GLY A  70       1.003   7.633  10.154  1.00  0.00           C  
ATOM    907  O   GLY A  70       1.742   8.611  10.283  1.00  0.00           O  
ATOM    908  H   GLY A  70      -1.851   6.569  10.000  1.00  0.00           H  
ATOM    909  HA2 GLY A  70      -0.802   8.407  10.971  1.00  0.00           H  
ATOM    910  HA3 GLY A  70       0.109   7.337  12.067  1.00  0.00           H  
ATOM    911  N   TYR A  71       1.234   6.686   9.243  1.00  0.00           N  
ATOM    912  CA  TYR A  71       2.358   6.673   8.306  1.00  0.00           C  
ATOM    913  C   TYR A  71       2.076   7.505   7.039  1.00  0.00           C  
ATOM    914  O   TYR A  71       1.105   8.267   6.980  1.00  0.00           O  
ATOM    915  CB  TYR A  71       2.728   5.203   8.034  1.00  0.00           C  
ATOM    916  CG  TYR A  71       3.201   4.446   9.269  1.00  0.00           C  
ATOM    917  CD1 TYR A  71       4.196   4.995  10.104  1.00  0.00           C  
ATOM    918  CD2 TYR A  71       2.648   3.190   9.588  1.00  0.00           C  
ATOM    919  CE1 TYR A  71       4.640   4.302  11.244  1.00  0.00           C  
ATOM    920  CE2 TYR A  71       3.088   2.488  10.728  1.00  0.00           C  
ATOM    921  CZ  TYR A  71       4.097   3.038  11.554  1.00  0.00           C  
ATOM    922  OH  TYR A  71       4.528   2.374  12.660  1.00  0.00           O  
ATOM    923  H   TYR A  71       0.549   5.950   9.152  1.00  0.00           H  
ATOM    924  HA  TYR A  71       3.216   7.149   8.779  1.00  0.00           H  
ATOM    925  HB3 TYR A  71       3.523   5.152   7.292  1.00  0.00           H  
ATOM    926  HD1 TYR A  71       4.645   5.949   9.869  1.00  0.00           H  
ATOM    927  HD2 TYR A  71       1.882   2.763   8.958  1.00  0.00           H  
ATOM    928  HE1 TYR A  71       5.415   4.727  11.868  1.00  0.00           H  
ATOM    929  HE2 TYR A  71       2.651   1.532  10.971  1.00  0.00           H  
ATOM    930  HH  TYR A  71       4.104   1.512  12.752  1.00  0.00           H  
ATOM    931  N   THR A  72       2.960   7.434   6.040  1.00  0.00           N  
ATOM    932  CA  THR A  72       2.941   8.296   4.844  1.00  0.00           C  
ATOM    933  C   THR A  72       3.285   7.487   3.597  1.00  0.00           C  
ATOM    934  O   THR A  72       3.909   6.436   3.721  1.00  0.00           O  
ATOM    935  CB  THR A  72       3.922   9.471   5.015  1.00  0.00           C  
ATOM    936  OG1 THR A  72       5.165   8.994   5.479  1.00  0.00           O  
ATOM    937  CG2 THR A  72       3.432  10.514   6.017  1.00  0.00           C  
ATOM    938  H   THR A  72       3.742   6.797   6.130  1.00  0.00           H  
ATOM    939  HA  THR A  72       1.928   8.682   4.706  1.00  0.00           H  
ATOM    940  HB  THR A  72       4.063   9.966   4.052  1.00  0.00           H  
ATOM    941  HG1 THR A  72       5.692   8.789   4.679  1.00  0.00           H  
ATOM    942 HG21 THR A  72       2.471  10.909   5.696  1.00  0.00           H  
ATOM    943 HG22 THR A  72       4.147  11.334   6.059  1.00  0.00           H  
ATOM    944 HG23 THR A  72       3.333  10.080   7.011  1.00  0.00           H  
ATOM    945  N   LEU A  73       2.879   7.958   2.411  1.00  0.00           N  
ATOM    946  CA  LEU A  73       2.946   7.185   1.158  1.00  0.00           C  
ATOM    947  C   LEU A  73       3.239   8.025  -0.098  1.00  0.00           C  
ATOM    948  O   LEU A  73       2.978   9.235  -0.138  1.00  0.00           O  
ATOM    949  CB  LEU A  73       1.655   6.349   0.977  1.00  0.00           C  
ATOM    950  CG  LEU A  73       0.355   7.139   0.683  1.00  0.00           C  
ATOM    951  CD1 LEU A  73      -0.604   6.275  -0.147  1.00  0.00           C  
ATOM    952  CD2 LEU A  73      -0.365   7.590   1.965  1.00  0.00           C  
ATOM    953  H   LEU A  73       2.411   8.858   2.388  1.00  0.00           H  
ATOM    954  HA  LEU A  73       3.773   6.481   1.249  1.00  0.00           H  
ATOM    955  HB3 LEU A  73       1.501   5.727   1.859  1.00  0.00           H  
ATOM    956  HG  LEU A  73       0.586   8.023   0.091  1.00  0.00           H  
ATOM    957 HD11 LEU A  73      -0.873   5.373   0.401  1.00  0.00           H  
ATOM    958 HD12 LEU A  73      -0.128   5.997  -1.087  1.00  0.00           H  
ATOM    959 HD13 LEU A  73      -1.505   6.844  -0.382  1.00  0.00           H  
ATOM    960 HD21 LEU A  73      -0.639   6.727   2.572  1.00  0.00           H  
ATOM    961 HD22 LEU A  73      -1.269   8.141   1.705  1.00  0.00           H  
ATOM    962 HD23 LEU A  73       0.272   8.245   2.552  1.00  0.00           H  
ATOM    963  N   ALA A  74       3.709   7.351  -1.155  1.00  0.00           N  
ATOM    964  CA  ALA A  74       3.971   7.916  -2.480  1.00  0.00           C  
ATOM    965  C   ALA A  74       4.008   6.851  -3.595  1.00  0.00           C  
ATOM    966  O   ALA A  74       4.692   5.830  -3.486  1.00  0.00           O  
ATOM    967  CB  ALA A  74       5.296   8.689  -2.431  1.00  0.00           C  
ATOM    968  H   ALA A  74       3.983   6.382  -1.012  1.00  0.00           H  
ATOM    969  HA  ALA A  74       3.178   8.624  -2.723  1.00  0.00           H  
ATOM    970  HB1 ALA A  74       5.520   9.086  -3.420  1.00  0.00           H  
ATOM    971  HB2 ALA A  74       5.226   9.516  -1.725  1.00  0.00           H  
ATOM    972  HB3 ALA A  74       6.105   8.021  -2.132  1.00  0.00           H  
ATOM    973  N   GLU A  75       3.309   7.134  -4.695  1.00  0.00           N  
ATOM    974  CA  GLU A  75       3.331   6.389  -5.957  1.00  0.00           C  
ATOM    975  C   GLU A  75       3.273   7.445  -7.087  1.00  0.00           C  
ATOM    976  O   GLU A  75       2.297   8.206  -7.133  1.00  0.00           O  
ATOM    977  CB  GLU A  75       2.146   5.399  -5.944  1.00  0.00           C  
ATOM    978  CG  GLU A  75       2.212   4.215  -6.917  1.00  0.00           C  
ATOM    979  CD  GLU A  75       1.676   4.536  -8.313  1.00  0.00           C  
ATOM    980  OE1 GLU A  75       2.373   5.215  -9.097  1.00  0.00           O  
ATOM    981  OE2 GLU A  75       0.566   4.071  -8.662  1.00  0.00           O  
ATOM    982  H   GLU A  75       2.667   7.924  -4.661  1.00  0.00           H  
ATOM    983  HA  GLU A  75       4.252   5.812  -6.012  1.00  0.00           H  
ATOM    984  HB3 GLU A  75       1.202   5.930  -6.067  1.00  0.00           H  
ATOM    985  HG3 GLU A  75       1.608   3.406  -6.491  1.00  0.00           H  
ATOM    986  N   PRO A  76       4.329   7.614  -7.915  1.00  0.00           N  
ATOM    987  CA  PRO A  76       4.464   8.745  -8.841  1.00  0.00           C  
ATOM    988  C   PRO A  76       3.680   8.558 -10.148  1.00  0.00           C  
ATOM    989  O   PRO A  76       4.125   7.819 -11.056  1.00  0.00           O  
ATOM    990  CB  PRO A  76       5.974   8.922  -9.050  1.00  0.00           C  
ATOM    991  CG  PRO A  76       6.522   7.506  -8.885  1.00  0.00           C  
ATOM    992  CD  PRO A  76       5.595   6.892  -7.833  1.00  0.00           C  
ATOM    993  HA  PRO A  76       4.084   9.648  -8.366  1.00  0.00           H  
ATOM    994  HB3 PRO A  76       6.375   9.558  -8.259  1.00  0.00           H  
ATOM    995  HG3 PRO A  76       7.561   7.512  -8.555  1.00  0.00           H  
ATOM    996  HD3 PRO A  76       6.030   7.037  -6.844  1.00  0.00           H  
TER     997      PRO A  76                                                      
ENDMDL                                                                          
MASTER      299    0    0    4    4    0    0    6  527    1    0    9          
END