HEADER    STRUCTURAL PROTEIN                      13-FEB-17   5N5A              
TITLE     STRUCTURE OF TAU(254-290) BOUND TO F-ACTIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN TAU;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NEUROFIBRILLARY TANGLE PROTEIN,PAIRED HELICAL FILAMENT-TAU, 
COMPND   5 PHF-TAU;                                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    TAU, F-ACTIN, PROTEIN BINDING, ALZHEIMER'S DISEASE, STRUCTURAL        
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.C.FONTELA,H.KADAVATH,M.ZWECKSTETTER                                 
REVDAT   3   14-JUN-23 5N5A    1       REMARK                                   
REVDAT   2   08-MAY-19 5N5A    1       REMARK                                   
REVDAT   1   27-DEC-17 5N5A    0                                                
JRNL        AUTH   Y.CABRALES FONTELA,H.KADAVATH,J.BIERNAT,D.RIEDEL,            
JRNL        AUTH 2 E.MANDELKOW,M.ZWECKSTETTER                                   
JRNL        TITL   MULTIVALENT CROSS-LINKING OF ACTIN FILAMENTS AND             
JRNL        TITL 2 MICROTUBULES THROUGH THE MICROTUBULE-ASSOCIATED PROTEIN TAU. 
JRNL        REF    NAT COMMUN                    V.   8  1981 2017              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   29215007                                                     
JRNL        DOI    10.1038/S41467-017-02230-8                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5N5A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003527.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 278                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT BAR; AMBIENT BAR           
REMARK 210  SAMPLE CONTENTS                : 800 UM TAU(254-290), 27 UM F       
REMARK 210                                   -ACTIN, 50 MM SODIUM PHOSPHATE,    
REMARK 210                                   90% H2O/10% D2O; 800 UM TAU(254-   
REMARK 210                                   290), 50 MM SODIUM PHOSPHATE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY, TOPSPIN             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4140 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   H    ILE A   260     H    GLY A   261              1.16            
REMARK 500   O    GLN A   276     H    ASN A   279              1.24            
REMARK 500   O    ASN A   286     H    GLN A   288              1.58            
REMARK 500   O    GLN A   276     N    ASN A   279              1.86            
REMARK 500   O    ASN A   265     CE1  HIS A   268              2.16            
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  3 PRO A 270   C   -  N   -  CD  ANGL. DEV. = -13.8 DEGREES          
REMARK 500  3 PRO A 270   CA  -  N   -  CD  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  6 PRO A 270   C   -  N   -  CD  ANGL. DEV. = -13.5 DEGREES          
REMARK 500 11 GLU A 264   CB  -  CA  -  C   ANGL. DEV. = -13.4 DEGREES          
REMARK 500 11 PRO A 270   C   -  N   -  CD  ANGL. DEV. = -43.5 DEGREES          
REMARK 500 14 PRO A 270   C   -  N   -  CD  ANGL. DEV. = -12.9 DEGREES          
REMARK 500 15 PRO A 270   CA  -  N   -  CD  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500 19 LYS A 267   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500 19 HIS A 268   CA  -  CB  -  CG  ANGL. DEV. = -16.5 DEGREES          
REMARK 500 20 PRO A 270   C   -  N   -  CD  ANGL. DEV. = -13.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 257     -132.81   -165.90                                   
REMARK 500  1 LYS A 259     -119.91     90.03                                   
REMARK 500  1 ILE A 260        0.19   -167.13                                   
REMARK 500  1 VAL A 275       -8.34    -47.39                                   
REMARK 500  1 ILE A 277      -15.13    -42.79                                   
REMARK 500  1 VAL A 287       58.98    -67.37                                   
REMARK 500  1 SER A 289      174.61     43.68                                   
REMARK 500  2 LYS A 259     -128.69     15.66                                   
REMARK 500  2 ILE A 260      -41.42     57.56                                   
REMARK 500  2 LEU A 266      152.06    -25.64                                   
REMARK 500  2 LYS A 267       93.32    -38.79                                   
REMARK 500  2 VAL A 275       -4.06     73.25                                   
REMARK 500  2 ILE A 277      -33.06    -13.31                                   
REMARK 500  3 LYS A 257     -134.79    -46.42                                   
REMARK 500  3 ILE A 260       -6.44    127.88                                   
REMARK 500  3 ASN A 265      -20.51    -39.92                                   
REMARK 500  3 LEU A 266      -42.62   -149.56                                   
REMARK 500  3 GLN A 269       10.62     82.28                                   
REMARK 500  3 SER A 285       -5.05    -56.87                                   
REMARK 500  3 GLN A 288     -121.37     41.06                                   
REMARK 500  4 LYS A 259       17.90     54.92                                   
REMARK 500  4 ILE A 260      -19.35     50.79                                   
REMARK 500  4 GLN A 269       67.99     61.51                                   
REMARK 500  4 VAL A 275       -9.32     40.08                                   
REMARK 500  4 GLN A 276       26.81    -77.79                                   
REMARK 500  4 ASP A 283     -104.28     -2.78                                   
REMARK 500  4 LEU A 284     -151.05   -179.49                                   
REMARK 500  4 VAL A 287       65.09    -20.78                                   
REMARK 500  4 SER A 289      176.82     35.38                                   
REMARK 500  5 LYS A 257     -126.25    -41.29                                   
REMARK 500  5 LYS A 259     -146.25     44.42                                   
REMARK 500  5 GLN A 269       67.31     63.69                                   
REMARK 500  5 VAL A 275        9.70     45.72                                   
REMARK 500  5 ILE A 277      -47.04     62.75                                   
REMARK 500  5 LYS A 281        2.63     53.38                                   
REMARK 500  5 LEU A 282       20.76     14.96                                   
REMARK 500  5 SER A 285       -5.67    -49.64                                   
REMARK 500  5 VAL A 287       67.83    -53.70                                   
REMARK 500  5 SER A 289     -124.24     42.72                                   
REMARK 500  6 LYS A 257     -143.76   -175.65                                   
REMARK 500  6 LEU A 266      131.99    -37.55                                   
REMARK 500  6 LYS A 267       71.07    -16.09                                   
REMARK 500  6 GLN A 269       38.47    165.00                                   
REMARK 500  6 VAL A 275       -2.16    152.49                                   
REMARK 500  6 GLN A 276       39.99    -83.36                                   
REMARK 500  6 ILE A 278       -1.72    -59.17                                   
REMARK 500  6 LEU A 282       52.99    -22.22                                   
REMARK 500  6 SER A 285        8.47     50.72                                   
REMARK 500  6 VAL A 287       91.85      8.61                                   
REMARK 500  7 LYS A 259      -95.44   -140.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     159 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 19 HIS A 268         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34098   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF TAU(254-290) BOUND TO F-ACTIN                           
DBREF  5N5A A  254   290  UNP    P10636   TAU_HUMAN      571    607             
SEQRES   1 A   37  LYS ASN VAL LYS SER LYS ILE GLY SER THR GLU ASN LEU          
SEQRES   2 A   37  LYS HIS GLN PRO GLY GLY GLY LYS VAL GLN ILE ILE ASN          
SEQRES   3 A   37  LYS LYS LEU ASP LEU SER ASN VAL GLN SER LYS                  
HELIX    1 AA1 ILE A  260  HIS A  268  1                                   9    
HELIX    2 AA2 LYS A  274  LYS A  280  5                                   7    
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   LYS A 254     -34.042 -10.278   4.385  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -32.604 -10.087   4.558  1.00  0.00           C  
ATOM      3  C   LYS A 254     -32.079  -8.678   4.517  1.00  0.00           C  
ATOM      4  O   LYS A 254     -31.668  -8.177   3.469  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.770 -10.912   3.579  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.968 -12.415   3.749  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.461 -12.781   5.159  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.173 -14.273   5.277  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -31.891 -14.835   6.458  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -34.465 -10.077   3.524  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -32.371 -10.447   5.539  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -32.051 -10.640   2.573  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.735 -10.674   3.720  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -33.016 -12.663   3.651  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -31.391 -12.948   3.008  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -30.563 -12.223   5.379  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.221 -12.528   5.883  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -31.487 -14.782   4.381  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -30.101 -14.399   5.414  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.570 -15.555   6.142  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -32.397 -14.072   6.952  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -31.203 -15.271   7.106  1.00  0.00           H  
ATOM     23  N   ASN A 255     -31.917  -8.120   5.706  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -31.232  -6.870   5.834  1.00  0.00           C  
ATOM     25  C   ASN A 255     -29.820  -7.315   6.158  1.00  0.00           C  
ATOM     26  O   ASN A 255     -28.917  -6.519   6.419  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -31.815  -5.988   6.942  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -31.398  -6.489   8.320  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -30.944  -7.621   8.460  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -31.514  -5.696   9.352  1.00  0.00           N  
ATOM     31  H   ASN A 255     -32.110  -8.638   6.506  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -31.241  -6.342   4.887  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -31.463  -4.978   6.808  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -32.892  -6.000   6.870  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -31.868  -4.789   9.235  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -31.247  -6.006  10.242  1.00  0.00           H  
ATOM     37  N   VAL A 256     -29.675  -8.660   6.118  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -28.413  -9.326   6.383  1.00  0.00           C  
ATOM     39  C   VAL A 256     -27.950 -10.049   5.141  1.00  0.00           C  
ATOM     40  O   VAL A 256     -28.705 -10.754   4.485  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.555 -10.321   7.540  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -27.183 -10.929   7.854  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -29.093  -9.597   8.787  1.00  0.00           C  
ATOM     44  H   VAL A 256     -30.456  -9.208   5.893  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -27.684  -8.606   6.642  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.240 -11.109   7.256  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -27.010 -11.776   7.208  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -27.160 -11.252   8.885  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -26.415 -10.188   7.691  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -30.164  -9.721   8.838  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -28.856  -8.544   8.729  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -28.643 -10.016   9.676  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.704  -9.844   4.824  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -26.122 -10.446   3.636  1.00  0.00           C  
ATOM     55  C   LYS A 257     -24.587 -10.370   3.626  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.936 -10.713   4.612  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -26.775  -9.805   2.403  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -26.408  -8.320   2.282  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -27.210  -7.715   1.125  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.655  -6.337   0.756  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -27.243  -5.310   1.659  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.177  -9.252   5.386  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -26.392 -11.492   3.639  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -26.442 -10.323   1.516  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -27.849  -9.896   2.484  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -26.658  -7.810   3.201  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -25.358  -8.209   2.083  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -27.153  -8.369   0.268  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -28.244  -7.610   1.431  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -25.580  -6.335   0.858  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -26.917  -6.108  -0.266  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -26.557  -5.066   2.400  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -28.108  -5.689   2.096  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -27.476  -4.458   1.111  1.00  0.00           H  
ATOM     75  N   SER A 258     -24.024  -9.951   2.499  1.00  0.00           N  
ATOM     76  CA  SER A 258     -22.573  -9.859   2.338  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.952  -9.010   3.424  1.00  0.00           C  
ATOM     78  O   SER A 258     -20.829  -9.287   3.821  1.00  0.00           O  
ATOM     79  CB  SER A 258     -22.230  -9.250   0.983  1.00  0.00           C  
ATOM     80  OG  SER A 258     -22.883  -9.985  -0.043  1.00  0.00           O  
ATOM     81  H   SER A 258     -24.598  -9.715   1.742  1.00  0.00           H  
ATOM     82  HA  SER A 258     -22.142 -10.842   2.396  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -22.555  -8.224   0.956  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -21.157  -9.286   0.839  1.00  0.00           H  
ATOM     85  HG  SER A 258     -23.804 -10.087   0.206  1.00  0.00           H  
ATOM     86  N   LYS A 259     -22.677  -7.986   3.884  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -22.181  -7.087   4.934  1.00  0.00           C  
ATOM     88  C   LYS A 259     -21.436  -5.916   4.306  1.00  0.00           C  
ATOM     89  O   LYS A 259     -21.989  -5.144   3.522  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -21.219  -7.866   5.875  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -20.824  -7.036   7.097  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -19.836  -7.837   7.951  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -19.550  -7.083   9.252  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -18.491  -7.802  10.020  1.00  0.00           N  
ATOM     95  H   LYS A 259     -23.569  -7.829   3.506  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -23.014  -6.714   5.510  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -21.696  -8.773   6.206  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -20.318  -8.113   5.342  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -20.369  -6.115   6.802  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.686  -6.827   7.663  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.261  -8.804   8.179  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -18.913  -7.970   7.406  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -19.211  -6.083   9.023  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -20.452  -7.032   9.844  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -18.792  -8.782  10.191  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -18.335  -7.322  10.930  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -17.607  -7.805   9.472  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.184  -5.815   4.666  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.294  -4.790   4.189  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.912  -5.240   4.594  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.907  -4.602   4.305  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.664  -3.410   4.782  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -18.911  -2.313   4.029  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.318  -3.320   6.278  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -19.549  -0.957   4.337  1.00  0.00           C  
ATOM    116  H   ILE A 260     -19.827  -6.479   5.285  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.349  -4.746   3.110  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -20.726  -3.253   4.659  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -17.879  -2.307   4.346  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -18.961  -2.502   2.968  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -20.011  -3.918   6.846  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.394  -2.291   6.597  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.313  -3.669   6.449  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -18.873  -0.168   4.047  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -19.755  -0.887   5.394  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -20.472  -0.861   3.783  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.905  -6.407   5.245  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.690  -7.040   5.685  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.794  -7.175   4.485  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.579  -7.137   4.574  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.743  -6.862   5.402  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.226  -6.444   6.448  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.911  -8.020   6.075  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.430  -7.335   3.346  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.676  -7.476   2.097  1.00  0.00           C  
ATOM    136  C   SER A 262     -14.761  -6.263   1.892  1.00  0.00           C  
ATOM    137  O   SER A 262     -13.653  -6.392   1.373  1.00  0.00           O  
ATOM    138  CB  SER A 262     -16.630  -7.583   0.917  1.00  0.00           C  
ATOM    139  OG  SER A 262     -15.894  -7.895  -0.259  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.430  -7.356   3.351  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.074  -8.369   2.148  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.356  -8.357   1.100  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.133  -6.639   0.796  1.00  0.00           H  
ATOM    144  HG  SER A 262     -15.243  -8.561  -0.033  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.233  -5.097   2.321  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.462  -3.857   2.212  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.168  -3.970   3.015  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.135  -3.395   2.673  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.299  -2.669   2.724  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -14.968  -1.507   1.978  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -15.022  -2.407   4.213  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.121  -5.068   2.738  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.217  -3.689   1.173  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.348  -2.888   2.594  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -14.599  -0.858   2.584  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -15.711  -1.665   4.581  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -14.013  -2.051   4.332  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -15.141  -3.319   4.770  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.285  -4.681   4.122  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.195  -4.867   5.067  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.051  -5.483   4.383  1.00  0.00           C  
ATOM    162  O   GLU A 264      -9.903  -5.292   4.781  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.651  -5.781   6.184  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.851  -5.130   6.840  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.314  -5.951   8.043  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -13.814  -7.051   8.212  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -15.160  -5.467   8.778  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.156  -5.069   4.335  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.860  -3.946   5.468  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.906  -6.749   5.798  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.864  -5.883   6.914  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.599  -4.143   7.131  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.645  -5.074   6.118  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.333  -6.253   3.378  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.259  -6.887   2.733  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.211  -5.850   2.339  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.039  -6.113   2.382  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -10.716  -7.542   1.448  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -11.729  -8.655   1.703  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.118  -9.360   0.773  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -12.262  -8.789   2.881  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.262  -6.406   3.101  1.00  0.00           H  
ATOM    183  HA  ASN A 265      -9.850  -7.622   3.386  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.168  -6.789   0.830  1.00  0.00           H  
ATOM    185  HB3 ASN A 265      -9.852  -7.942   0.948  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.023  -8.172   3.598  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -12.909  -9.505   3.045  1.00  0.00           H  
ATOM    188  N   LEU A 266      -9.614  -4.662   1.926  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.600  -3.669   1.554  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.311  -2.618   2.606  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.296  -1.936   2.516  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -8.904  -3.107   0.182  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.849  -4.302  -0.794  1.00  0.00           C  
ATOM    194  CD1 LEU A 266     -10.221  -4.956  -0.897  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.354  -3.857  -2.150  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.561  -4.446   1.900  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -7.662  -4.196   1.453  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.889  -2.657   0.176  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      -8.159  -2.379  -0.095  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -8.161  -5.048  -0.416  1.00  0.00           H  
ATOM    201 HD11 LEU A 266     -10.091  -6.023  -0.971  1.00  0.00           H  
ATOM    202 HD12 LEU A 266     -10.734  -4.591  -1.772  1.00  0.00           H  
ATOM    203 HD13 LEU A 266     -10.802  -4.727  -0.016  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.274  -3.893  -2.145  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.689  -2.853  -2.349  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -8.729  -4.529  -2.900  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.136  -2.509   3.635  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -8.807  -1.554   4.665  1.00  0.00           C  
ATOM    209  C   LYS A 267      -7.478  -1.932   5.265  1.00  0.00           C  
ATOM    210  O   LYS A 267      -6.684  -1.073   5.651  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -9.890  -1.397   5.735  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -11.136  -0.766   5.111  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.164  -0.482   6.208  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -13.455   0.089   5.597  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -13.637   1.494   6.057  1.00  0.00           N  
ATOM    216  H   LYS A 267      -9.918  -3.094   3.721  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.679  -0.596   4.180  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.142  -2.365   6.139  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -9.525  -0.760   6.525  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.866   0.157   4.617  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.566  -1.448   4.392  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.391  -1.401   6.729  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.753   0.230   6.908  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.393   0.077   4.516  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -14.298  -0.500   5.919  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -13.005   1.680   6.860  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -14.626   1.637   6.353  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -13.411   2.147   5.280  1.00  0.00           H  
ATOM    229  N   HIS A 268      -7.227  -3.234   5.330  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -5.973  -3.701   5.872  1.00  0.00           C  
ATOM    231  C   HIS A 268      -4.814  -3.370   4.936  1.00  0.00           C  
ATOM    232  O   HIS A 268      -3.658  -3.320   5.357  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -6.053  -5.182   6.237  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.252  -6.029   5.035  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.269  -6.952   4.963  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -5.591  -6.106   3.855  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.186  -7.538   3.767  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.166  -7.072   3.057  1.00  0.00           N  
ATOM    239  H   HIS A 268      -7.892  -3.896   4.977  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -5.802  -3.149   6.786  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -5.147  -5.480   6.726  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -6.887  -5.327   6.903  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.926  -7.148   5.664  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -4.828  -5.453   3.553  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -7.941  -8.150   3.361  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -5.878  -7.360   2.166  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.135  -3.129   3.662  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.115  -2.783   2.671  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.065  -3.859   2.553  1.00  0.00           C  
ATOM    250  O   GLN A 269      -1.903  -3.651   2.900  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.460  -1.452   3.044  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.456  -0.295   2.818  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -4.683   0.474   4.116  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -3.732   0.744   4.849  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -5.890   0.839   4.445  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.073  -3.172   3.388  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.576  -2.676   1.715  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -3.161  -1.481   4.083  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.588  -1.300   2.430  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.057   0.379   2.075  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -5.404  -0.686   2.468  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.646   0.620   3.859  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.043   1.331   5.279  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.451  -5.009   2.069  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.504  -6.112   1.921  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.348  -5.655   1.044  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.554  -4.894   0.100  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.352  -7.188   1.257  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.285  -6.442   0.364  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.434  -5.039   0.965  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.168  -6.454   2.885  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -2.731  -7.861   0.686  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.918  -7.728   2.004  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.869  -6.381  -0.635  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.246  -6.930   0.337  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -4.200  -4.290   0.222  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.432  -4.894   1.351  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.144  -6.081   1.353  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.993  -5.637   0.550  1.00  0.00           C  
ATOM    280  C   GLY A 271       1.368  -4.214   0.946  1.00  0.00           C  
ATOM    281  O   GLY A 271       1.185  -3.278   0.168  1.00  0.00           O  
ATOM    282  H   GLY A 271      -0.022  -6.656   2.122  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       1.833  -6.297   0.720  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.724  -5.658  -0.494  1.00  0.00           H  
ATOM    285  N   GLY A 272       1.819  -4.042   2.189  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.127  -2.707   2.694  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.034  -1.926   1.749  1.00  0.00           C  
ATOM    288  O   GLY A 272       2.838  -0.723   1.583  1.00  0.00           O  
ATOM    289  H   GLY A 272       1.895  -4.813   2.787  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       1.204  -2.160   2.822  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       2.618  -2.798   3.652  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.980  -2.574   1.073  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.780  -1.807   0.126  1.00  0.00           C  
ATOM    294  C   GLY A 273       3.920  -1.546  -1.074  1.00  0.00           C  
ATOM    295  O   GLY A 273       3.380  -2.468  -1.684  1.00  0.00           O  
ATOM    296  H   GLY A 273       4.103  -3.540   1.173  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       5.073  -0.862   0.565  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.653  -2.346  -0.188  1.00  0.00           H  
ATOM    299  N   LYS A 274       3.803  -0.293  -1.415  1.00  0.00           N  
ATOM    300  CA  LYS A 274       3.027   0.105  -2.534  1.00  0.00           C  
ATOM    301  C   LYS A 274       3.990   0.396  -3.646  1.00  0.00           C  
ATOM    302  O   LYS A 274       5.185   0.572  -3.404  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.185   1.327  -2.164  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.222   0.918  -1.044  1.00  0.00           C  
ATOM    305  CD  LYS A 274       0.349   2.108  -0.623  1.00  0.00           C  
ATOM    306  CE  LYS A 274      -0.699   2.421  -1.701  1.00  0.00           C  
ATOM    307  NZ  LYS A 274      -1.991   2.752  -1.035  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.265   0.406  -0.901  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.372  -0.702  -2.834  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       2.828   2.121  -1.819  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       1.621   1.659  -3.021  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       0.593   0.112  -1.388  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       1.795   0.582  -0.191  1.00  0.00           H  
ATOM    314  HD2 LYS A 274      -0.154   1.867   0.303  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       0.976   2.973  -0.472  1.00  0.00           H  
ATOM    316  HE2 LYS A 274      -0.373   3.266  -2.289  1.00  0.00           H  
ATOM    317  HE3 LYS A 274      -0.837   1.566  -2.345  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274      -1.970   3.738  -0.708  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274      -2.133   2.118  -0.222  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274      -2.772   2.631  -1.710  1.00  0.00           H  
ATOM    321  N   VAL A 275       3.492   0.475  -4.843  1.00  0.00           N  
ATOM    322  CA  VAL A 275       4.332   0.789  -5.974  1.00  0.00           C  
ATOM    323  C   VAL A 275       5.200   1.995  -5.600  1.00  0.00           C  
ATOM    324  O   VAL A 275       6.100   2.384  -6.345  1.00  0.00           O  
ATOM    325  CB  VAL A 275       3.469   1.117  -7.197  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       2.858   2.509  -7.035  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       4.337   1.087  -8.459  1.00  0.00           C  
ATOM    328  H   VAL A 275       2.529   0.344  -4.976  1.00  0.00           H  
ATOM    329  HA  VAL A 275       4.965  -0.056  -6.197  1.00  0.00           H  
ATOM    330  HB  VAL A 275       2.678   0.385  -7.286  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.602   3.258  -7.265  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       2.523   2.637  -6.016  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       2.020   2.616  -7.707  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       5.098   1.851  -8.390  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       3.719   1.271  -9.325  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       4.806   0.119  -8.551  1.00  0.00           H  
ATOM    337  N   GLN A 276       4.896   2.597  -4.437  1.00  0.00           N  
ATOM    338  CA  GLN A 276       5.547   3.718  -3.942  1.00  0.00           C  
ATOM    339  C   GLN A 276       6.821   3.277  -3.300  1.00  0.00           C  
ATOM    340  O   GLN A 276       7.347   4.014  -2.526  1.00  0.00           O  
ATOM    341  CB  GLN A 276       4.608   4.359  -2.943  1.00  0.00           C  
ATOM    342  CG  GLN A 276       3.300   4.670  -3.629  1.00  0.00           C  
ATOM    343  CD  GLN A 276       2.387   5.460  -2.698  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       2.534   6.675  -2.567  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       1.460   4.837  -2.027  1.00  0.00           N  
ATOM    346  H   GLN A 276       4.197   2.249  -3.846  1.00  0.00           H  
ATOM    347  HA  GLN A 276       5.765   4.413  -4.709  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       4.410   3.669  -2.154  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       5.039   5.272  -2.564  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       3.492   5.215  -4.515  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       2.818   3.734  -3.880  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       1.358   3.867  -2.123  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       0.866   5.337  -1.430  1.00  0.00           H  
ATOM    354  N   ILE A 277       7.291   2.038  -3.594  1.00  0.00           N  
ATOM    355  CA  ILE A 277       8.506   1.520  -2.940  1.00  0.00           C  
ATOM    356  C   ILE A 277       9.546   2.619  -2.894  1.00  0.00           C  
ATOM    357  O   ILE A 277      10.447   2.613  -2.054  1.00  0.00           O  
ATOM    358  CB  ILE A 277       9.051   0.278  -3.670  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       9.715   0.676  -4.995  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       7.904  -0.692  -3.953  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      10.357  -0.558  -5.638  1.00  0.00           C  
ATOM    362  H   ILE A 277       6.793   1.467  -4.213  1.00  0.00           H  
ATOM    363  HA  ILE A 277       8.257   1.245  -1.925  1.00  0.00           H  
ATOM    364  HB  ILE A 277       9.779  -0.212  -3.038  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       8.969   1.082  -5.659  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      10.478   1.415  -4.816  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.277  -1.533  -4.519  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       7.135  -0.191  -4.520  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       7.492  -1.045  -3.019  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      10.694  -0.312  -6.634  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       9.633  -1.356  -5.691  1.00  0.00           H  
ATOM    372 HD13 ILE A 277      11.200  -0.878  -5.042  1.00  0.00           H  
ATOM    373  N   ILE A 278       9.298   3.642  -3.685  1.00  0.00           N  
ATOM    374  CA  ILE A 278      10.083   4.841  -3.616  1.00  0.00           C  
ATOM    375  C   ILE A 278       9.718   5.418  -2.251  1.00  0.00           C  
ATOM    376  O   ILE A 278      10.187   6.479  -1.838  1.00  0.00           O  
ATOM    377  CB  ILE A 278       9.728   5.815  -4.755  1.00  0.00           C  
ATOM    378  CG1 ILE A 278       8.373   6.493  -4.488  1.00  0.00           C  
ATOM    379  CG2 ILE A 278       9.654   5.052  -6.077  1.00  0.00           C  
ATOM    380  CD1 ILE A 278       8.097   7.527  -5.580  1.00  0.00           C  
ATOM    381  H   ILE A 278       8.495   3.634  -4.242  1.00  0.00           H  
ATOM    382  HA  ILE A 278      11.138   4.597  -3.641  1.00  0.00           H  
ATOM    383  HB  ILE A 278      10.499   6.571  -4.826  1.00  0.00           H  
ATOM    384 HG12 ILE A 278       7.592   5.751  -4.488  1.00  0.00           H  
ATOM    385 HG13 ILE A 278       8.393   6.996  -3.533  1.00  0.00           H  
ATOM    386 HG21 ILE A 278       8.808   4.382  -6.058  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      10.562   4.483  -6.215  1.00  0.00           H  
ATOM    388 HG23 ILE A 278       9.540   5.753  -6.891  1.00  0.00           H  
ATOM    389 HD11 ILE A 278       8.931   8.209  -5.650  1.00  0.00           H  
ATOM    390 HD12 ILE A 278       7.202   8.079  -5.333  1.00  0.00           H  
ATOM    391 HD13 ILE A 278       7.961   7.023  -6.525  1.00  0.00           H  
ATOM    392  N   ASN A 279       8.800   4.685  -1.587  1.00  0.00           N  
ATOM    393  CA  ASN A 279       8.268   5.061  -0.302  1.00  0.00           C  
ATOM    394  C   ASN A 279       9.439   5.322   0.628  1.00  0.00           C  
ATOM    395  O   ASN A 279       9.450   6.277   1.404  1.00  0.00           O  
ATOM    396  CB  ASN A 279       7.447   3.886   0.274  1.00  0.00           C  
ATOM    397  CG  ASN A 279       6.218   3.587  -0.501  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       5.372   4.462  -0.596  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       6.044   2.398  -1.017  1.00  0.00           N  
ATOM    400  H   ASN A 279       8.460   3.877  -2.005  1.00  0.00           H  
ATOM    401  HA  ASN A 279       7.627   5.919  -0.415  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       8.050   3.002   0.332  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.122   4.140   1.217  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       6.728   1.708  -0.891  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       5.235   2.195  -1.527  1.00  0.00           H  
ATOM    406  N   LYS A 280      10.459   4.489   0.460  1.00  0.00           N  
ATOM    407  CA  LYS A 280      11.707   4.627   1.187  1.00  0.00           C  
ATOM    408  C   LYS A 280      12.655   5.426   0.300  1.00  0.00           C  
ATOM    409  O   LYS A 280      13.778   5.764   0.673  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.279   3.240   1.488  1.00  0.00           C  
ATOM    411  CG  LYS A 280      13.518   3.362   2.374  1.00  0.00           C  
ATOM    412  CD  LYS A 280      14.027   1.960   2.728  1.00  0.00           C  
ATOM    413  CE  LYS A 280      14.573   1.268   1.471  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      15.755   0.437   1.837  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.388   3.792  -0.224  1.00  0.00           H  
ATOM    416  HA  LYS A 280      11.535   5.161   2.110  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      11.531   2.653   2.001  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      12.546   2.752   0.563  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      14.288   3.903   1.847  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      13.262   3.889   3.280  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      14.813   2.040   3.464  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      13.215   1.376   3.133  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      13.807   0.635   1.047  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      14.868   2.010   0.742  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      16.577   1.053   1.997  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      15.966  -0.227   1.063  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      15.551  -0.097   2.705  1.00  0.00           H  
ATOM    428  N   LYS A 281      12.160   5.684  -0.907  1.00  0.00           N  
ATOM    429  CA  LYS A 281      12.895   6.400  -1.938  1.00  0.00           C  
ATOM    430  C   LYS A 281      14.089   5.543  -2.335  1.00  0.00           C  
ATOM    431  O   LYS A 281      15.246   5.954  -2.246  1.00  0.00           O  
ATOM    432  CB  LYS A 281      13.344   7.781  -1.472  1.00  0.00           C  
ATOM    433  CG  LYS A 281      13.834   8.541  -2.702  1.00  0.00           C  
ATOM    434  CD  LYS A 281      14.350   9.924  -2.314  1.00  0.00           C  
ATOM    435  CE  LYS A 281      14.639  10.738  -3.591  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      16.094  11.034  -3.674  1.00  0.00           N  
ATOM    437  H   LYS A 281      11.268   5.354  -1.117  1.00  0.00           H  
ATOM    438  HA  LYS A 281      12.255   6.514  -2.804  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      12.514   8.303  -1.018  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.152   7.686  -0.762  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      14.626   7.984  -3.180  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      13.013   8.654  -3.393  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      13.602  10.431  -1.721  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      15.258   9.822  -1.741  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      14.340  10.176  -4.466  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      14.087  11.666  -3.560  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      16.409  11.474  -2.788  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      16.267  11.684  -4.468  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      16.617  10.150  -3.827  1.00  0.00           H  
ATOM    450  N   LEU A 282      13.761   4.316  -2.721  1.00  0.00           N  
ATOM    451  CA  LEU A 282      14.737   3.302  -3.090  1.00  0.00           C  
ATOM    452  C   LEU A 282      15.659   3.814  -4.204  1.00  0.00           C  
ATOM    453  O   LEU A 282      16.852   3.517  -4.224  1.00  0.00           O  
ATOM    454  CB  LEU A 282      13.930   2.062  -3.543  1.00  0.00           C  
ATOM    455  CG  LEU A 282      14.779   0.780  -3.828  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      16.279   1.044  -3.984  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      14.586  -0.217  -2.680  1.00  0.00           C  
ATOM    458  H   LEU A 282      12.812   4.067  -2.724  1.00  0.00           H  
ATOM    459  HA  LEU A 282      15.318   3.050  -2.221  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      13.205   1.835  -2.777  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      13.393   2.325  -4.446  1.00  0.00           H  
ATOM    462  HG  LEU A 282      14.419   0.325  -4.737  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      16.460   1.531  -4.928  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      16.800   0.099  -3.974  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      16.642   1.646  -3.173  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      15.148  -1.115  -2.887  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      13.538  -0.460  -2.587  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      14.936   0.223  -1.757  1.00  0.00           H  
ATOM    469  N   ASP A 283      15.123   4.588  -5.133  1.00  0.00           N  
ATOM    470  CA  ASP A 283      15.957   5.071  -6.230  1.00  0.00           C  
ATOM    471  C   ASP A 283      16.833   6.235  -5.826  1.00  0.00           C  
ATOM    472  O   ASP A 283      16.383   7.337  -5.511  1.00  0.00           O  
ATOM    473  CB  ASP A 283      15.065   5.495  -7.396  1.00  0.00           C  
ATOM    474  CG  ASP A 283      15.922   5.877  -8.597  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      17.128   5.718  -8.514  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      15.358   6.321  -9.582  1.00  0.00           O  
ATOM    477  H   ASP A 283      14.171   4.816  -5.098  1.00  0.00           H  
ATOM    478  HA  ASP A 283      16.609   4.277  -6.566  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      14.411   4.679  -7.665  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      14.473   6.347  -7.097  1.00  0.00           H  
ATOM    481  N   LEU A 284      18.116   5.931  -5.901  1.00  0.00           N  
ATOM    482  CA  LEU A 284      19.188   6.851  -5.615  1.00  0.00           C  
ATOM    483  C   LEU A 284      19.731   7.329  -6.948  1.00  0.00           C  
ATOM    484  O   LEU A 284      19.879   6.539  -7.880  1.00  0.00           O  
ATOM    485  CB  LEU A 284      20.290   6.149  -4.814  1.00  0.00           C  
ATOM    486  CG  LEU A 284      21.351   7.164  -4.374  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      20.808   8.030  -3.229  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      22.591   6.410  -3.899  1.00  0.00           C  
ATOM    489  H   LEU A 284      18.354   5.026  -6.192  1.00  0.00           H  
ATOM    490  HA  LEU A 284      18.814   7.698  -5.056  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      19.856   5.677  -3.944  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      20.755   5.395  -5.432  1.00  0.00           H  
ATOM    493  HG  LEU A 284      21.611   7.801  -5.204  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      20.193   8.820  -3.632  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      21.634   8.462  -2.686  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      20.222   7.420  -2.558  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      22.869   5.674  -4.639  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      22.373   5.915  -2.965  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      23.404   7.105  -3.758  1.00  0.00           H  
ATOM    500  N   SER A 285      20.009   8.605  -7.056  1.00  0.00           N  
ATOM    501  CA  SER A 285      20.509   9.138  -8.309  1.00  0.00           C  
ATOM    502  C   SER A 285      21.963   8.741  -8.426  1.00  0.00           C  
ATOM    503  O   SER A 285      22.691   9.198  -9.307  1.00  0.00           O  
ATOM    504  CB  SER A 285      20.381  10.661  -8.335  1.00  0.00           C  
ATOM    505  OG  SER A 285      19.005  11.015  -8.305  1.00  0.00           O  
ATOM    506  H   SER A 285      19.863   9.204  -6.293  1.00  0.00           H  
ATOM    507  HA  SER A 285      19.950   8.714  -9.129  1.00  0.00           H  
ATOM    508  HB2 SER A 285      20.877  11.082  -7.476  1.00  0.00           H  
ATOM    509  HB3 SER A 285      20.844  11.043  -9.237  1.00  0.00           H  
ATOM    510  HG  SER A 285      18.800  11.473  -9.123  1.00  0.00           H  
ATOM    511  N   ASN A 286      22.367   7.867  -7.507  1.00  0.00           N  
ATOM    512  CA  ASN A 286      23.739   7.377  -7.478  1.00  0.00           C  
ATOM    513  C   ASN A 286      24.706   8.535  -7.303  1.00  0.00           C  
ATOM    514  O   ASN A 286      25.733   8.613  -7.976  1.00  0.00           O  
ATOM    515  CB  ASN A 286      24.057   6.616  -8.770  1.00  0.00           C  
ATOM    516  CG  ASN A 286      23.137   5.405  -8.901  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      23.243   4.644  -9.864  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      22.234   5.180  -7.986  1.00  0.00           N  
ATOM    519  H   ASN A 286      21.713   7.532  -6.842  1.00  0.00           H  
ATOM    520  HA  ASN A 286      23.849   6.701  -6.641  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      23.910   7.270  -9.617  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      25.085   6.284  -8.746  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      22.149   5.786  -7.222  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      21.638   4.406  -8.065  1.00  0.00           H  
ATOM    525  N   VAL A 287      24.360   9.431  -6.388  1.00  0.00           N  
ATOM    526  CA  VAL A 287      25.184  10.595  -6.103  1.00  0.00           C  
ATOM    527  C   VAL A 287      26.504  10.162  -5.457  1.00  0.00           C  
ATOM    528  O   VAL A 287      26.830  10.561  -4.339  1.00  0.00           O  
ATOM    529  CB  VAL A 287      24.403  11.540  -5.178  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      24.411  11.006  -3.734  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      25.035  12.936  -5.223  1.00  0.00           C  
ATOM    532  H   VAL A 287      23.526   9.305  -5.889  1.00  0.00           H  
ATOM    533  HA  VAL A 287      25.400  11.110  -7.028  1.00  0.00           H  
ATOM    534  HB  VAL A 287      23.376  11.597  -5.525  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      25.153  11.534  -3.151  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      24.640   9.951  -3.735  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      23.436  11.157  -3.293  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      24.507  13.592  -4.546  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      24.972  13.330  -6.227  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      26.072  12.872  -4.927  1.00  0.00           H  
ATOM    541  N   GLN A 288      27.257   9.331  -6.174  1.00  0.00           N  
ATOM    542  CA  GLN A 288      28.531   8.832  -5.670  1.00  0.00           C  
ATOM    543  C   GLN A 288      29.467   9.973  -5.294  1.00  0.00           C  
ATOM    544  O   GLN A 288      30.196   9.879  -4.309  1.00  0.00           O  
ATOM    545  CB  GLN A 288      29.211   7.960  -6.730  1.00  0.00           C  
ATOM    546  CG  GLN A 288      30.441   7.284  -6.120  1.00  0.00           C  
ATOM    547  CD  GLN A 288      31.119   6.394  -7.155  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      30.585   6.189  -8.246  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      32.274   5.852  -6.878  1.00  0.00           N  
ATOM    550  H   GLN A 288      26.946   9.043  -7.056  1.00  0.00           H  
ATOM    551  HA  GLN A 288      28.348   8.229  -4.796  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      28.518   7.205  -7.074  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      29.516   8.574  -7.562  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      31.137   8.041  -5.788  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      30.138   6.684  -5.275  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      32.698   6.020  -6.012  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      32.716   5.280  -7.539  1.00  0.00           H  
ATOM    558  N   SER A 289      29.436  11.050  -6.078  1.00  0.00           N  
ATOM    559  CA  SER A 289      30.298  12.202  -5.822  1.00  0.00           C  
ATOM    560  C   SER A 289      31.720  11.752  -5.476  1.00  0.00           C  
ATOM    561  O   SER A 289      32.000  10.559  -5.368  1.00  0.00           O  
ATOM    562  CB  SER A 289      29.726  13.022  -4.665  1.00  0.00           C  
ATOM    563  OG  SER A 289      30.608  14.098  -4.371  1.00  0.00           O  
ATOM    564  H   SER A 289      28.830  11.065  -6.849  1.00  0.00           H  
ATOM    565  HA  SER A 289      30.330  12.819  -6.706  1.00  0.00           H  
ATOM    566  HB2 SER A 289      28.765  13.419  -4.945  1.00  0.00           H  
ATOM    567  HB3 SER A 289      29.612  12.387  -3.797  1.00  0.00           H  
ATOM    568  HG  SER A 289      31.099  13.870  -3.578  1.00  0.00           H  
ATOM    569  N   LYS A 290      32.627  12.712  -5.330  1.00  0.00           N  
ATOM    570  CA  LYS A 290      34.014  12.384  -5.018  1.00  0.00           C  
ATOM    571  C   LYS A 290      34.081  11.345  -3.903  1.00  0.00           C  
ATOM    572  O   LYS A 290      34.973  10.514  -3.948  1.00  0.00           O  
ATOM    573  CB  LYS A 290      34.776  13.640  -4.590  1.00  0.00           C  
ATOM    574  CG  LYS A 290      36.259  13.296  -4.427  1.00  0.00           C  
ATOM    575  CD  LYS A 290      37.026  14.525  -3.936  1.00  0.00           C  
ATOM    576  CE  LYS A 290      38.523  14.216  -3.927  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      38.742  12.834  -3.414  1.00  0.00           N  
ATOM    578  OXT LYS A 290      33.239  11.394  -3.022  1.00  0.00           O  
ATOM    579  H   LYS A 290      32.362  13.649  -5.445  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.484  11.978  -5.902  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      34.662  14.406  -5.343  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      34.385  13.997  -3.649  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      36.365  12.496  -3.709  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      36.660  12.981  -5.378  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      36.831  15.359  -4.596  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      36.706  14.774  -2.935  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      38.912  14.291  -4.933  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      39.034  14.922  -3.290  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      38.865  12.181  -4.212  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      37.918  12.541  -2.848  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      39.595  12.814  -2.820  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 254     -32.392  -9.146   0.813  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -32.387  -9.460   2.239  1.00  0.00           C  
ATOM      3  C   LYS A 254     -32.465  -8.188   3.089  1.00  0.00           C  
ATOM      4  O   LYS A 254     -31.972  -7.131   2.696  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.125 -10.264   2.587  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.477 -11.573   3.310  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.157 -11.259   4.653  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -32.271 -12.533   5.505  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -33.708 -12.798   5.805  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.941  -8.407   0.474  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -33.257 -10.063   2.444  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -30.596 -10.499   1.676  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.491  -9.673   3.218  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.147 -12.154   2.693  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -30.574 -12.137   3.490  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.576 -10.520   5.186  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.147 -10.872   4.477  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -31.853 -13.374   4.971  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.732 -12.392   6.432  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -33.795 -13.200   6.759  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.089 -13.470   5.108  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -34.242 -11.907   5.757  1.00  0.00           H  
ATOM     23  N   ASN A 255     -33.059  -8.320   4.270  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -33.170  -7.208   5.193  1.00  0.00           C  
ATOM     25  C   ASN A 255     -31.784  -6.763   5.495  1.00  0.00           C  
ATOM     26  O   ASN A 255     -31.461  -5.575   5.514  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -33.857  -7.667   6.476  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -34.252  -6.467   7.329  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -34.003  -5.323   6.946  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -34.851  -6.659   8.472  1.00  0.00           N  
ATOM     31  H   ASN A 255     -33.359  -9.180   4.538  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -33.731  -6.403   4.743  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -34.739  -8.235   6.222  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -33.175  -8.295   7.032  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -35.047  -7.571   8.775  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -35.108  -5.893   9.026  1.00  0.00           H  
ATOM     37  N   VAL A 256     -30.943  -7.774   5.651  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -29.551  -7.552   5.858  1.00  0.00           C  
ATOM     39  C   VAL A 256     -28.775  -8.489   4.970  1.00  0.00           C  
ATOM     40  O   VAL A 256     -29.073  -9.677   4.860  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -29.180  -7.796   7.321  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -29.388  -9.271   7.664  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.711  -7.426   7.538  1.00  0.00           C  
ATOM     44  H   VAL A 256     -31.274  -8.692   5.561  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -29.301  -6.537   5.595  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.805  -7.186   7.958  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -28.623  -9.864   7.184  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -30.360  -9.588   7.314  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -29.331  -9.404   8.734  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.543  -7.213   8.583  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -27.470  -6.553   6.949  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -27.084  -8.250   7.232  1.00  0.00           H  
ATOM     53  N   LYS A 257     -27.764  -7.941   4.395  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -26.867  -8.681   3.521  1.00  0.00           C  
ATOM     55  C   LYS A 257     -25.636  -9.119   4.305  1.00  0.00           C  
ATOM     56  O   LYS A 257     -25.178  -8.410   5.201  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -26.424  -7.803   2.347  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -27.642  -7.249   1.588  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -28.462  -8.386   0.973  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -29.531  -7.799   0.049  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -30.497  -6.997   0.850  1.00  0.00           N  
ATOM     62  H   LYS A 257     -27.624  -7.009   4.562  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -27.369  -9.556   3.146  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -25.834  -6.980   2.721  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.824  -8.393   1.670  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -28.263  -6.694   2.275  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -27.301  -6.590   0.803  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -27.814  -9.042   0.412  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -28.950  -8.941   1.758  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -29.060  -7.163  -0.688  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -30.054  -8.601  -0.452  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -30.193  -6.004   0.867  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -30.530  -7.368   1.822  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -31.441  -7.062   0.421  1.00  0.00           H  
ATOM     75  N   SER A 258     -25.098 -10.282   3.962  1.00  0.00           N  
ATOM     76  CA  SER A 258     -23.911 -10.789   4.641  1.00  0.00           C  
ATOM     77  C   SER A 258     -22.773  -9.779   4.522  1.00  0.00           C  
ATOM     78  O   SER A 258     -21.961  -9.638   5.437  1.00  0.00           O  
ATOM     79  CB  SER A 258     -23.485 -12.121   4.022  1.00  0.00           C  
ATOM     80  OG  SER A 258     -24.581 -13.023   4.053  1.00  0.00           O  
ATOM     81  H   SER A 258     -25.499 -10.804   3.236  1.00  0.00           H  
ATOM     82  HA  SER A 258     -24.137 -10.945   5.685  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -23.184 -11.965   3.000  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -22.652 -12.528   4.582  1.00  0.00           H  
ATOM     85  HG  SER A 258     -24.807 -13.184   4.973  1.00  0.00           H  
ATOM     86  N   LYS A 259     -22.740  -9.088   3.376  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.722  -8.070   3.066  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.535  -8.208   4.035  1.00  0.00           C  
ATOM     89  O   LYS A 259     -20.030  -9.314   4.213  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.384  -6.685   3.208  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -21.504  -5.548   2.653  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -21.566  -5.548   1.120  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -20.811  -4.333   0.581  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -21.699  -3.139   0.631  1.00  0.00           N  
ATOM     95  H   LYS A 259     -23.430  -9.269   2.705  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.379  -8.206   2.057  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -23.323  -6.689   2.676  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -22.581  -6.495   4.256  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.865  -4.600   3.027  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -20.483  -5.687   2.961  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -21.110  -6.446   0.736  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -22.595  -5.500   0.798  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -19.937  -4.156   1.183  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -20.515  -4.519  -0.442  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -22.693  -3.443   0.608  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -21.504  -2.527  -0.188  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -21.522  -2.612   1.509  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.122  -7.107   4.682  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.007  -7.135   5.641  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.732  -7.659   4.993  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.656  -7.101   5.205  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.407  -8.013   6.841  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -20.336  -7.212   7.796  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.147  -8.458   7.601  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.760  -7.765   7.723  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.568  -6.261   4.508  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -18.822  -6.131   5.989  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.926  -8.891   6.480  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -19.978  -7.304   8.813  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -20.349  -6.167   7.523  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -18.428  -8.831   8.575  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -17.480  -7.619   7.715  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -17.650  -9.240   7.045  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -22.363  -7.308   8.494  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.740  -8.835   7.864  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -22.180  -7.535   6.753  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.846  -8.689   4.179  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.694  -9.210   3.497  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.043  -8.057   2.759  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.831  -8.010   2.596  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.709  -9.085   4.020  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.009  -9.644   4.205  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.003  -9.958   2.785  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.869  -7.118   2.302  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.345  -5.974   1.580  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.338  -5.196   2.430  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.306  -4.748   1.930  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.502  -5.054   1.209  1.00  0.00           C  
ATOM    139  OG  SER A 262     -18.471  -5.789   0.474  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.834  -7.200   2.452  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.878  -6.317   0.686  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.953  -4.678   2.110  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.132  -4.226   0.620  1.00  0.00           H  
ATOM    144  HG  SER A 262     -18.405  -5.528  -0.449  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.629  -5.077   3.723  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.732  -4.394   4.656  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.396  -5.105   4.748  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.377  -4.488   4.980  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.329  -4.229   6.050  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.596  -3.595   5.946  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.384  -3.339   6.880  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.453  -5.483   4.066  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.546  -3.406   4.257  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.432  -5.192   6.527  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -17.065  -3.730   6.772  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.898  -2.985   7.760  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -14.064  -2.487   6.284  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -13.515  -3.909   7.176  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.434  -6.424   4.620  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.240  -7.255   4.762  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.175  -6.789   3.791  1.00  0.00           C  
ATOM    162  O   GLU A 264      -9.981  -6.909   4.064  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.586  -8.717   4.483  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.609  -9.195   5.515  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -13.921 -10.671   5.301  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.591 -11.245   6.146  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.485 -11.210   4.297  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.300  -6.860   4.474  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.866  -7.165   5.770  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.990  -8.813   3.491  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.693  -9.317   4.565  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.216  -9.053   6.505  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.511  -8.617   5.414  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.607  -6.235   2.678  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.671  -5.731   1.694  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.215  -4.382   2.201  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.575  -3.623   1.472  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.340  -5.480   0.351  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.011  -6.748  -0.160  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -11.448  -7.838  -0.056  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.199  -6.665  -0.699  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.570  -6.148   2.520  1.00  0.00           H  
ATOM    183  HA  ASN A 265      -9.832  -6.400   1.583  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.055  -4.685   0.457  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.585  -5.173  -0.360  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -13.642  -5.794  -0.772  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.650  -7.471  -1.022  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.606  -4.081   3.456  1.00  0.00           N  
ATOM    189  CA  LEU A 266     -10.285  -2.800   4.077  1.00  0.00           C  
ATOM    190  C   LEU A 266      -9.056  -2.203   3.481  1.00  0.00           C  
ATOM    191  O   LEU A 266      -8.178  -2.915   3.000  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.127  -2.928   5.616  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.712  -3.381   6.002  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.561  -3.321   7.523  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.523  -4.824   5.537  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.147  -4.728   3.953  1.00  0.00           H  
ATOM    197  HA  LEU A 266     -11.086  -2.133   3.887  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.315  -1.965   6.066  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.833  -3.633   6.004  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.969  -2.745   5.548  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -9.502  -3.574   7.989  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -8.270  -2.324   7.817  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -7.804  -4.024   7.836  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.648  -5.244   6.008  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.407  -4.844   4.465  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -9.388  -5.405   5.812  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.003  -0.878   3.525  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -7.878  -0.155   2.982  1.00  0.00           C  
ATOM    209  C   LYS A 267      -6.657  -0.969   3.331  1.00  0.00           C  
ATOM    210  O   LYS A 267      -6.146  -0.904   4.449  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -7.860   1.194   3.695  1.00  0.00           C  
ATOM    212  CG  LYS A 267      -9.162   1.930   3.359  1.00  0.00           C  
ATOM    213  CD  LYS A 267      -9.257   3.227   4.157  1.00  0.00           C  
ATOM    214  CE  LYS A 267      -8.188   4.221   3.686  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      -8.670   5.615   3.906  1.00  0.00           N  
ATOM    216  H   LYS A 267      -9.744  -0.382   3.929  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -7.972  -0.027   1.914  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -7.792   1.040   4.762  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -7.019   1.777   3.355  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.181   2.156   2.303  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -10.003   1.300   3.603  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -10.241   3.654   4.017  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      -9.113   3.006   5.206  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      -7.279   4.063   4.247  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      -7.993   4.070   2.635  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      -8.396   5.931   4.857  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -9.707   5.641   3.816  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      -8.244   6.244   3.198  1.00  0.00           H  
ATOM    229  N   HIS A 268      -6.270  -1.832   2.396  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -5.206  -2.752   2.657  1.00  0.00           C  
ATOM    231  C   HIS A 268      -3.819  -2.297   2.280  1.00  0.00           C  
ATOM    232  O   HIS A 268      -3.500  -2.006   1.127  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -5.498  -4.068   1.879  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -5.980  -5.182   2.774  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -6.513  -6.351   2.253  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -5.975  -5.353   4.130  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -6.795  -7.164   3.286  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.489  -6.604   4.452  1.00  0.00           N  
ATOM    239  H   HIS A 268      -6.781  -1.923   1.561  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -5.205  -2.975   3.699  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -6.265  -3.869   1.149  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -4.611  -4.396   1.360  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -6.654  -6.551   1.305  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.646  -4.629   4.838  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -7.196  -8.158   3.182  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.602  -6.988   5.346  1.00  0.00           H  
ATOM    247  N   GLN A 269      -2.976  -2.456   3.279  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -1.559  -2.302   3.150  1.00  0.00           C  
ATOM    249  C   GLN A 269      -1.102  -3.593   3.803  1.00  0.00           C  
ATOM    250  O   GLN A 269      -0.383  -3.600   4.800  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -1.023  -1.087   3.933  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -1.997   0.104   3.847  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -2.029   0.845   5.183  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -0.981   1.197   5.721  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -3.175   1.094   5.757  1.00  0.00           N  
ATOM    256  H   GLN A 269      -3.322  -2.828   4.117  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -1.263  -2.267   2.109  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -0.888  -1.364   4.969  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -0.070  -0.794   3.519  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -1.663   0.781   3.076  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -2.987  -0.245   3.610  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -4.011   0.809   5.330  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -3.199   1.560   6.619  1.00  0.00           H  
ATOM    264  N   PRO A 270      -1.611  -4.683   3.278  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -1.377  -6.039   3.823  1.00  0.00           C  
ATOM    266  C   PRO A 270       0.098  -6.436   3.838  1.00  0.00           C  
ATOM    267  O   PRO A 270       0.538  -7.207   4.689  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -2.251  -6.885   2.890  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -2.209  -6.194   1.564  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -1.710  -4.768   1.813  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -1.783  -6.105   4.820  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -1.867  -7.890   2.813  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.275  -6.891   3.254  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -1.543  -6.710   0.910  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -3.196  -6.162   1.130  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -0.747  -4.620   1.353  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -2.410  -4.058   1.438  1.00  0.00           H  
ATOM    278  N   GLY A 271       0.857  -5.861   2.919  1.00  0.00           N  
ATOM    279  CA  GLY A 271       2.289  -6.100   2.840  1.00  0.00           C  
ATOM    280  C   GLY A 271       2.957  -5.727   4.153  1.00  0.00           C  
ATOM    281  O   GLY A 271       4.002  -6.267   4.518  1.00  0.00           O  
ATOM    282  H   GLY A 271       0.450  -5.231   2.296  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       2.464  -7.147   2.636  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       2.710  -5.504   2.047  1.00  0.00           H  
ATOM    285  N   GLY A 272       2.363  -4.752   4.825  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.908  -4.237   6.067  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.714  -2.984   5.765  1.00  0.00           C  
ATOM    288  O   GLY A 272       4.296  -2.367   6.657  1.00  0.00           O  
ATOM    289  H   GLY A 272       1.555  -4.341   4.455  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       2.098  -3.996   6.744  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       3.554  -4.977   6.514  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.707  -2.604   4.488  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.400  -1.403   4.042  1.00  0.00           C  
ATOM    294  C   GLY A 273       3.599  -0.693   2.966  1.00  0.00           C  
ATOM    295  O   GLY A 273       2.649  -1.239   2.403  1.00  0.00           O  
ATOM    296  H   GLY A 273       3.201  -3.134   3.835  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       4.546  -0.735   4.874  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.368  -1.672   3.623  1.00  0.00           H  
ATOM    299  N   LYS A 274       4.043   0.504   2.648  1.00  0.00           N  
ATOM    300  CA  LYS A 274       3.446   1.299   1.593  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.113   0.896   0.307  1.00  0.00           C  
ATOM    302  O   LYS A 274       3.944   1.528  -0.733  1.00  0.00           O  
ATOM    303  CB  LYS A 274       3.681   2.784   1.825  1.00  0.00           C  
ATOM    304  CG  LYS A 274       2.986   3.241   3.085  1.00  0.00           C  
ATOM    305  CD  LYS A 274       3.160   4.751   3.202  1.00  0.00           C  
ATOM    306  CE  LYS A 274       2.562   5.203   4.515  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       2.484   6.690   4.553  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.834   0.852   3.110  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.387   1.101   1.536  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       4.740   2.958   1.934  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       3.301   3.345   0.984  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       1.934   2.995   3.030  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       3.430   2.760   3.943  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       4.213   4.996   3.178  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       2.653   5.242   2.386  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       1.575   4.783   4.602  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.181   4.848   5.320  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       2.156   7.044   3.633  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       3.426   7.082   4.760  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       1.814   6.984   5.292  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.945  -0.127   0.428  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.738  -0.594  -0.678  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.837   0.421  -0.909  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.730   0.215  -1.732  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.888  -0.754  -1.944  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       5.619  -1.664  -2.932  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       3.536  -1.378  -1.583  1.00  0.00           C  
ATOM    328  H   VAL A 275       5.067  -0.537   1.309  1.00  0.00           H  
ATOM    329  HA  VAL A 275       6.183  -1.545  -0.422  1.00  0.00           H  
ATOM    330  HB  VAL A 275       4.734   0.213  -2.401  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       5.749  -2.642  -2.493  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       6.588  -1.242  -3.161  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       5.041  -1.751  -3.838  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       3.139  -1.897  -2.442  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       2.848  -0.601  -1.284  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       3.667  -2.076  -0.769  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.787   1.518  -0.138  1.00  0.00           N  
ATOM    338  CA  GLN A 276       7.817   2.528  -0.252  1.00  0.00           C  
ATOM    339  C   GLN A 276       8.952   2.092   0.631  1.00  0.00           C  
ATOM    340  O   GLN A 276       9.753   2.920   0.968  1.00  0.00           O  
ATOM    341  CB  GLN A 276       7.403   3.979   0.081  1.00  0.00           C  
ATOM    342  CG  GLN A 276       6.040   4.305  -0.511  1.00  0.00           C  
ATOM    343  CD  GLN A 276       5.935   3.900  -1.952  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       6.773   4.239  -2.789  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       4.928   3.135  -2.260  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.071   1.620   0.523  1.00  0.00           H  
ATOM    347  HA  GLN A 276       8.192   2.525  -1.210  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       7.393   4.143   1.110  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       8.128   4.646  -0.359  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       5.285   3.793   0.041  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       5.870   5.370  -0.433  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.292   2.863  -1.544  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       4.801   2.829  -3.177  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.960   0.774   1.034  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.986   0.203   1.959  1.00  0.00           C  
ATOM    356  C   ILE A 277      11.159   1.149   2.119  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.666   1.339   3.224  1.00  0.00           O  
ATOM    358  CB  ILE A 277      10.448  -1.180   1.481  1.00  0.00           C  
ATOM    359  CG1 ILE A 277      11.308  -1.043   0.231  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       9.231  -2.045   1.159  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      11.886  -2.410  -0.136  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.234   0.192   0.729  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.530   0.079   2.929  1.00  0.00           H  
ATOM    364  HB  ILE A 277      11.025  -1.653   2.264  1.00  0.00           H  
ATOM    365 HG12 ILE A 277      10.686  -0.685  -0.575  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      12.110  -0.351   0.408  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.621  -1.547   0.419  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       8.653  -2.204   2.056  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       9.561  -2.998   0.770  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      12.369  -2.838   0.732  1.00  0.00           H  
ATOM    371 HD12 ILE A 277      12.609  -2.294  -0.929  1.00  0.00           H  
ATOM    372 HD13 ILE A 277      11.091  -3.062  -0.464  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.466   1.871   1.063  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.432   2.936   1.154  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.796   3.925   2.138  1.00  0.00           C  
ATOM    376  O   ILE A 278      12.344   4.982   2.441  1.00  0.00           O  
ATOM    377  CB  ILE A 278      12.703   3.569  -0.225  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.529   4.447  -0.683  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      12.923   2.455  -1.252  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      11.913   5.153  -1.986  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.940   1.767   0.242  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.366   2.574   1.576  1.00  0.00           H  
ATOM    383  HB  ILE A 278      13.598   4.172  -0.164  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      10.662   3.830  -0.857  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      11.304   5.188   0.067  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.971   2.034  -1.538  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      13.544   1.683  -0.821  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      13.411   2.863  -2.125  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      12.945   5.464  -1.935  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.282   6.018  -2.124  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      11.781   4.474  -2.815  1.00  0.00           H  
ATOM    392  N   ASN A 279      10.579   3.557   2.610  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.836   4.381   3.526  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.768   4.662   4.698  1.00  0.00           C  
ATOM    395  O   ASN A 279      10.853   5.780   5.205  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.672   3.565   4.129  1.00  0.00           C  
ATOM    397  CG  ASN A 279       7.652   3.000   3.163  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       6.758   3.719   2.733  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       7.687   1.739   2.846  1.00  0.00           N  
ATOM    400  H   ASN A 279      10.186   2.719   2.315  1.00  0.00           H  
ATOM    401  HA  ASN A 279       9.484   5.287   3.065  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       9.056   2.767   4.729  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       8.144   4.225   4.738  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       8.367   1.160   3.234  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       7.028   1.371   2.220  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.520   3.616   5.058  1.00  0.00           N  
ATOM    407  CA  LYS A 280      12.530   3.698   6.104  1.00  0.00           C  
ATOM    408  C   LYS A 280      13.822   4.109   5.444  1.00  0.00           C  
ATOM    409  O   LYS A 280      14.872   4.228   6.076  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.731   2.325   6.755  1.00  0.00           C  
ATOM    411  CG  LYS A 280      11.453   1.868   7.448  1.00  0.00           C  
ATOM    412  CD  LYS A 280      11.734   0.554   8.179  1.00  0.00           C  
ATOM    413  CE  LYS A 280      10.437   0.011   8.772  1.00  0.00           C  
ATOM    414  NZ  LYS A 280       9.572  -0.507   7.676  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.421   2.775   4.564  1.00  0.00           H  
ATOM    416  HA  LYS A 280      12.240   4.424   6.850  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      12.997   1.603   5.992  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      13.527   2.386   7.482  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      11.137   2.621   8.156  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      10.680   1.712   6.713  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      12.141  -0.164   7.483  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      12.443   0.729   8.974  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      10.664  -0.789   9.462  1.00  0.00           H  
ATOM    424  HE3 LYS A 280       9.920   0.802   9.295  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      10.133  -1.120   7.051  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280       9.191   0.292   7.131  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280       8.788  -1.056   8.083  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.719   4.244   4.136  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.850   4.553   3.300  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.828   3.396   3.382  1.00  0.00           C  
ATOM    431  O   LYS A 281      17.021   3.576   3.623  1.00  0.00           O  
ATOM    432  CB  LYS A 281      15.521   5.859   3.679  1.00  0.00           C  
ATOM    433  CG  LYS A 281      16.442   6.243   2.526  1.00  0.00           C  
ATOM    434  CD  LYS A 281      17.383   7.348   2.960  1.00  0.00           C  
ATOM    435  CE  LYS A 281      16.613   8.665   3.150  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      16.319   8.870   4.594  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.855   4.076   3.718  1.00  0.00           H  
ATOM    438  HA  LYS A 281      14.512   4.625   2.274  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      14.774   6.626   3.826  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      16.102   5.729   4.578  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      17.017   5.383   2.231  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      15.851   6.582   1.688  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      17.848   7.059   3.887  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      18.137   7.478   2.203  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      17.211   9.487   2.788  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      15.686   8.633   2.598  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      15.895   8.006   4.988  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      15.651   9.663   4.698  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      17.198   9.087   5.102  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.288   2.197   3.175  1.00  0.00           N  
ATOM    451  CA  LEU A 282      16.077   0.986   3.216  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.226   1.145   2.251  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.339   0.697   2.525  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.221  -0.223   2.830  1.00  0.00           C  
ATOM    455  CG  LEU A 282      16.000  -1.521   3.107  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.009  -2.671   3.315  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      16.953  -1.851   1.937  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.334   2.132   2.997  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.464   0.848   4.216  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.318  -0.216   3.424  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.961  -0.164   1.788  1.00  0.00           H  
ATOM    462  HG  LEU A 282      16.580  -1.395   4.012  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      15.552  -3.600   3.420  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      14.346  -2.737   2.465  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.431  -2.490   4.209  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      17.963  -1.591   2.219  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      16.676  -1.292   1.058  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      16.908  -2.908   1.714  1.00  0.00           H  
ATOM    469  N   ASP A 283      16.981   1.822   1.132  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.067   2.033   0.209  1.00  0.00           C  
ATOM    471  C   ASP A 283      18.885   3.188   0.761  1.00  0.00           C  
ATOM    472  O   ASP A 283      18.447   4.336   0.824  1.00  0.00           O  
ATOM    473  CB  ASP A 283      17.522   2.365  -1.184  1.00  0.00           C  
ATOM    474  CG  ASP A 283      18.668   2.460  -2.186  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      18.393   2.695  -3.350  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      19.807   2.311  -1.773  1.00  0.00           O  
ATOM    477  H   ASP A 283      16.091   2.192   0.956  1.00  0.00           H  
ATOM    478  HA  ASP A 283      18.682   1.147   0.158  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      16.838   1.589  -1.492  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      17.000   3.310  -1.147  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.073   2.819   1.189  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.025   3.722   1.798  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.111   4.059   0.811  1.00  0.00           C  
ATOM    484  O   LEU A 284      22.544   3.209   0.033  1.00  0.00           O  
ATOM    485  CB  LEU A 284      21.632   3.114   3.067  1.00  0.00           C  
ATOM    486  CG  LEU A 284      22.506   4.171   3.766  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      21.616   5.255   4.397  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      23.355   3.507   4.860  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.314   1.873   1.119  1.00  0.00           H  
ATOM    490  HA  LEU A 284      20.517   4.639   2.068  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      20.842   2.792   3.731  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.244   2.265   2.802  1.00  0.00           H  
ATOM    493  HG  LEU A 284      23.156   4.631   3.041  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      21.405   6.018   3.663  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      22.132   5.702   5.236  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      20.690   4.817   4.736  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      23.423   4.162   5.717  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      24.346   3.318   4.478  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      22.900   2.576   5.157  1.00  0.00           H  
ATOM    500  N   SER A 285      22.565   5.288   0.849  1.00  0.00           N  
ATOM    501  CA  SER A 285      23.613   5.708  -0.045  1.00  0.00           C  
ATOM    502  C   SER A 285      24.883   5.018   0.429  1.00  0.00           C  
ATOM    503  O   SER A 285      25.992   5.324  -0.005  1.00  0.00           O  
ATOM    504  CB  SER A 285      23.788   7.226   0.003  1.00  0.00           C  
ATOM    505  OG  SER A 285      22.604   7.852  -0.481  1.00  0.00           O  
ATOM    506  H   SER A 285      22.194   5.923   1.497  1.00  0.00           H  
ATOM    507  HA  SER A 285      23.382   5.395  -1.052  1.00  0.00           H  
ATOM    508  HB2 SER A 285      23.972   7.542   1.015  1.00  0.00           H  
ATOM    509  HB3 SER A 285      24.629   7.507  -0.614  1.00  0.00           H  
ATOM    510  HG  SER A 285      22.797   8.781  -0.625  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.676   4.057   1.338  1.00  0.00           N  
ATOM    512  CA  ASN A 286      25.754   3.268   1.899  1.00  0.00           C  
ATOM    513  C   ASN A 286      26.730   4.133   2.644  1.00  0.00           C  
ATOM    514  O   ASN A 286      27.944   3.980   2.508  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.463   2.491   0.790  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.464   1.538   0.152  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.801   0.789  -0.767  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.245   1.518   0.603  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.765   3.867   1.626  1.00  0.00           H  
ATOM    520  HA  ASN A 286      25.332   2.558   2.588  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.841   3.179   0.047  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.279   1.922   1.206  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      23.987   2.111   1.340  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.589   0.910   0.209  1.00  0.00           H  
ATOM    525  N   VAL A 287      26.201   5.037   3.459  1.00  0.00           N  
ATOM    526  CA  VAL A 287      27.073   5.889   4.224  1.00  0.00           C  
ATOM    527  C   VAL A 287      27.890   4.990   5.132  1.00  0.00           C  
ATOM    528  O   VAL A 287      27.352   4.135   5.836  1.00  0.00           O  
ATOM    529  CB  VAL A 287      26.256   6.894   5.046  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      25.770   6.251   6.352  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      27.138   8.099   5.372  1.00  0.00           C  
ATOM    532  H   VAL A 287      25.227   5.113   3.550  1.00  0.00           H  
ATOM    533  HA  VAL A 287      27.734   6.418   3.553  1.00  0.00           H  
ATOM    534  HB  VAL A 287      25.399   7.217   4.467  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.603   6.146   7.031  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      25.353   5.278   6.142  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      25.014   6.878   6.804  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      28.116   7.754   5.672  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      26.693   8.667   6.176  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      27.232   8.724   4.497  1.00  0.00           H  
ATOM    541  N   GLN A 288      29.189   5.166   5.079  1.00  0.00           N  
ATOM    542  CA  GLN A 288      30.093   4.348   5.859  1.00  0.00           C  
ATOM    543  C   GLN A 288      31.248   5.201   6.356  1.00  0.00           C  
ATOM    544  O   GLN A 288      31.435   6.324   5.888  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.579   3.170   5.008  1.00  0.00           C  
ATOM    546  CG  GLN A 288      31.441   3.676   3.854  1.00  0.00           C  
ATOM    547  CD  GLN A 288      31.887   2.497   2.993  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.132   2.027   2.141  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      33.076   1.987   3.169  1.00  0.00           N  
ATOM    550  H   GLN A 288      29.557   5.847   4.477  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.559   3.959   6.717  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      31.151   2.493   5.622  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      29.716   2.649   4.602  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      30.865   4.364   3.252  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      32.309   4.181   4.249  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      33.673   2.362   3.849  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      33.370   1.227   2.623  1.00  0.00           H  
ATOM    558  N   SER A 289      32.016   4.694   7.307  1.00  0.00           N  
ATOM    559  CA  SER A 289      33.120   5.478   7.828  1.00  0.00           C  
ATOM    560  C   SER A 289      34.009   5.904   6.666  1.00  0.00           C  
ATOM    561  O   SER A 289      34.531   7.016   6.662  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.930   4.647   8.826  1.00  0.00           C  
ATOM    563  OG  SER A 289      33.061   4.149   9.836  1.00  0.00           O  
ATOM    564  H   SER A 289      31.832   3.800   7.666  1.00  0.00           H  
ATOM    565  HA  SER A 289      32.734   6.356   8.323  1.00  0.00           H  
ATOM    566  HB2 SER A 289      34.392   3.819   8.318  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.698   5.266   9.273  1.00  0.00           H  
ATOM    568  HG  SER A 289      33.109   3.191   9.822  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.125   5.028   5.663  1.00  0.00           N  
ATOM    570  CA  LYS A 290      34.907   5.314   4.455  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.017   4.064   3.589  1.00  0.00           C  
ATOM    572  O   LYS A 290      35.165   2.991   4.150  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.315   5.823   4.789  1.00  0.00           C  
ATOM    574  CG  LYS A 290      37.107   4.731   5.502  1.00  0.00           C  
ATOM    575  CD  LYS A 290      38.430   5.317   5.996  1.00  0.00           C  
ATOM    576  CE  LYS A 290      39.274   5.747   4.794  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      40.707   5.820   5.192  1.00  0.00           N  
ATOM    578  OXT LYS A 290      34.950   4.199   2.378  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.645   4.174   5.724  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.390   6.077   3.889  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      36.821   6.083   3.872  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      36.258   6.692   5.417  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      36.537   4.362   6.343  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      37.307   3.922   4.816  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      38.233   6.174   6.625  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.967   4.571   6.561  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      39.158   5.028   3.996  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      38.947   6.719   4.452  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      41.234   6.379   4.493  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      41.101   4.857   5.237  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      40.785   6.271   6.124  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 254     -32.409  -9.128   4.031  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -31.561  -8.283   4.865  1.00  0.00           C  
ATOM      3  C   LYS A 254     -30.107  -8.416   4.402  1.00  0.00           C  
ATOM      4  O   LYS A 254     -29.546  -9.512   4.413  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.703  -8.718   6.332  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -30.961  -7.757   7.273  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.758  -6.453   7.436  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.068  -5.548   8.459  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -30.601  -6.363   9.616  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.960  -9.826   4.442  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -31.876  -7.260   4.757  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -32.750  -8.733   6.596  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -31.295  -9.712   6.447  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -30.843  -8.228   8.236  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -29.991  -7.533   6.862  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.810  -5.935   6.491  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.756  -6.680   7.776  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -30.222  -5.060   7.998  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.767  -4.801   8.806  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -31.144  -7.247   9.660  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -30.739  -5.825  10.497  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -29.592  -6.584   9.500  1.00  0.00           H  
ATOM     23  N   ASN A 255     -29.509  -7.306   3.966  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -28.130  -7.339   3.469  1.00  0.00           C  
ATOM     25  C   ASN A 255     -27.108  -7.211   4.601  1.00  0.00           C  
ATOM     26  O   ASN A 255     -25.904  -7.143   4.357  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -27.917  -6.213   2.455  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -27.817  -4.870   3.171  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -28.194  -4.756   4.338  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -27.319  -3.843   2.538  1.00  0.00           N  
ATOM     31  H   ASN A 255     -30.007  -6.461   3.956  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -27.970  -8.281   2.969  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -27.006  -6.393   1.907  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -28.750  -6.188   1.768  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -27.012  -3.941   1.613  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -27.254  -2.975   2.988  1.00  0.00           H  
ATOM     37  N   VAL A 256     -27.595  -7.204   5.831  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -26.727  -7.115   7.004  1.00  0.00           C  
ATOM     39  C   VAL A 256     -25.733  -8.280   7.020  1.00  0.00           C  
ATOM     40  O   VAL A 256     -24.633  -8.174   7.562  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -27.568  -7.134   8.284  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -28.057  -8.557   8.561  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -26.723  -6.644   9.461  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.561  -7.280   5.960  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.177  -6.187   6.961  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -28.422  -6.482   8.158  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -28.426  -8.996   7.646  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.850  -8.528   9.293  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -27.239  -9.149   8.942  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.338  -6.584  10.347  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -26.324  -5.666   9.235  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -25.909  -7.334   9.633  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.175  -9.402   6.464  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -25.392 -10.640   6.435  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.915 -10.486   6.007  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.194  -9.620   6.498  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -26.114 -11.620   5.495  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -26.066 -11.099   4.047  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -26.894 -12.010   3.141  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.594 -11.674   1.678  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -26.135 -10.258   1.580  1.00  0.00           N  
ATOM     62  H   LYS A 257     -27.079  -9.412   6.089  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -25.407 -11.067   7.423  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -25.633 -12.586   5.546  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -27.145 -11.717   5.805  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -26.476 -10.101   4.015  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -25.056 -11.077   3.688  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -26.639 -13.042   3.336  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -27.945 -11.855   3.336  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -25.818 -12.329   1.311  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -27.487 -11.805   1.087  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -25.829 -10.060   0.606  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -25.340 -10.105   2.233  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -26.918  -9.622   1.830  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.483 -11.389   5.127  1.00  0.00           N  
ATOM     76  CA  SER A 258     -22.099 -11.458   4.641  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.587 -10.184   3.967  1.00  0.00           C  
ATOM     78  O   SER A 258     -20.387  -9.913   4.015  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.959 -12.613   3.654  1.00  0.00           C  
ATOM     80  OG  SER A 258     -22.411 -13.812   4.266  1.00  0.00           O  
ATOM     81  H   SER A 258     -24.115 -12.071   4.818  1.00  0.00           H  
ATOM     82  HA  SER A 258     -21.460 -11.670   5.484  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -22.551 -12.413   2.778  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.919 -12.714   3.368  1.00  0.00           H  
ATOM     85  HG  SER A 258     -23.366 -13.842   4.189  1.00  0.00           H  
ATOM     86  N   LYS A 259     -22.449  -9.439   3.286  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.964  -8.261   2.567  1.00  0.00           C  
ATOM     88  C   LYS A 259     -21.372  -7.235   3.518  1.00  0.00           C  
ATOM     89  O   LYS A 259     -21.864  -7.022   4.625  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -23.071  -7.610   1.733  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.492  -6.493   0.845  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -21.735  -7.094  -0.351  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -21.255  -5.971  -1.271  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -20.191  -6.494  -2.177  1.00  0.00           N  
ATOM     95  H   LYS A 259     -23.388  -9.706   3.221  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.185  -8.586   1.906  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -23.530  -8.355   1.106  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -23.809  -7.185   2.391  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -23.298  -5.872   0.481  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.813  -5.890   1.428  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.880  -7.649  -0.004  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -22.391  -7.750  -0.901  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -22.084  -5.609  -1.861  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -20.856  -5.164  -0.676  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -20.445  -6.289  -3.164  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -20.101  -7.523  -2.046  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -19.286  -6.035  -1.952  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.263  -6.673   3.042  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.431  -5.679   3.727  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.993  -6.157   3.719  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.067  -5.421   4.052  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.919  -5.279   5.129  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.233  -4.478   5.020  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.856  -4.414   5.804  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.806  -4.247   6.412  1.00  0.00           C  
ATOM    116  H   ILE A 260     -19.960  -6.972   2.159  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.457  -4.786   3.111  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -20.082  -6.169   5.721  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.014  -3.518   4.571  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.950  -4.984   4.410  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -19.293  -3.895   6.643  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -18.474  -3.694   5.093  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.049  -5.040   6.153  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.857  -5.185   6.942  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.796  -3.825   6.325  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -21.168  -3.562   6.950  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.820  -7.387   3.238  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.502  -7.962   3.071  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.711  -7.003   2.203  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.490  -6.931   2.254  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.600  -7.894   2.931  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.024  -8.071   4.036  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.573  -8.919   2.580  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.464  -6.278   1.389  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.910  -5.309   0.464  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.030  -4.287   1.190  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.017  -3.839   0.652  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.093  -4.599  -0.209  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.899  -5.565  -0.873  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.434  -6.409   1.406  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.330  -5.816  -0.291  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.701  -4.117   0.552  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -16.732  -3.860  -0.907  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.670  -6.430  -0.526  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.404  -3.938   2.413  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.624  -2.986   3.209  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.173  -3.464   3.398  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.223  -2.682   3.353  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.294  -2.850   4.575  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.648  -2.463   4.399  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.552  -1.824   5.418  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.211  -4.338   2.799  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.624  -2.026   2.719  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.263  -3.804   5.079  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.961  -2.847   3.575  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -15.199  -1.463   6.203  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -14.239  -0.999   4.796  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -13.686  -2.297   5.855  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.046  -4.762   3.607  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -11.760  -5.442   3.815  1.00  0.00           C  
ATOM    161  C   GLU A 264     -10.896  -5.322   2.642  1.00  0.00           C  
ATOM    162  O   GLU A 264      -9.697  -5.348   2.747  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.011  -6.879   4.011  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -12.835  -7.002   5.243  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -12.073  -6.522   6.479  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -12.717  -6.259   7.482  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -10.858  -6.442   6.409  1.00  0.00           O  
ATOM    168  H   GLU A 264     -13.860  -5.306   3.626  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.249  -5.039   4.667  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.520  -7.283   3.155  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.083  -7.401   4.151  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.726  -6.402   5.124  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -13.092  -7.990   5.335  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.516  -5.212   1.517  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.793  -5.124   0.297  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.585  -4.265   0.468  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.656  -4.311  -0.334  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.634  -4.456  -0.731  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.834  -5.312  -1.104  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.628  -4.930  -1.967  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.023  -6.456  -0.501  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.499  -5.215   1.501  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.513  -6.105  -0.047  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.980  -3.506  -0.336  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.019  -4.278  -1.563  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.390  -6.758   0.186  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.799  -7.008  -0.731  1.00  0.00           H  
ATOM    188  N   LEU A 266      -9.609  -3.444   1.480  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.466  -2.564   1.666  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.229  -2.234   3.124  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.090  -2.281   3.589  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -8.654  -1.335   0.780  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.450  -0.042   1.555  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.175   1.040   0.540  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -9.717   0.269   2.380  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.401  -3.456   2.124  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -7.586  -3.088   1.318  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -7.948  -1.378  -0.039  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      -9.655  -1.348   0.374  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.594  -0.121   2.206  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -8.017   1.976   1.044  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -9.015   1.114  -0.131  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -7.289   0.767  -0.019  1.00  0.00           H  
ATOM    204 HD21 LEU A 266     -10.230   1.120   1.961  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -9.434   0.484   3.397  1.00  0.00           H  
ATOM    206 HD23 LEU A 266     -10.386  -0.592   2.374  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.279  -1.957   3.865  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.089  -1.704   5.264  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.389  -2.908   5.824  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.710  -2.833   6.840  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.350  -1.361   6.057  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.910  -0.022   5.573  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.072   0.399   6.475  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -12.709   1.676   5.934  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -11.692   2.769   5.913  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.181  -1.965   3.479  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.407  -0.869   5.343  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -11.085  -2.135   5.914  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -10.105  -1.286   7.105  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.135   0.730   5.601  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.270  -0.132   4.562  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.804  -0.382   6.508  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.702   0.582   7.473  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.071   1.500   4.933  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -13.531   1.962   6.572  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -11.545   3.089   4.936  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -10.796   2.412   6.302  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -12.028   3.568   6.488  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.553  -4.042   5.154  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -7.896  -5.243   5.653  1.00  0.00           C  
ATOM    231  C   HIS A 268      -6.403  -5.003   5.942  1.00  0.00           C  
ATOM    232  O   HIS A 268      -5.818  -5.691   6.772  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -8.040  -6.370   4.625  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.445  -5.973   3.276  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.923  -6.509   2.100  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.483  -5.061   2.872  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.263  -5.914   1.098  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.386  -5.040   1.513  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.118  -4.070   4.291  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -8.381  -5.549   6.566  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -7.537  -7.251   4.993  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -9.077  -6.595   4.502  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -8.613  -7.201   2.015  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.894  -4.473   3.495  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -7.450  -6.082   0.097  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -5.789  -4.490   0.965  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.812  -4.060   5.217  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.377  -3.698   5.308  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.398  -4.601   4.506  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.190  -4.381   4.583  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.920  -3.516   6.765  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.490  -2.190   7.336  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.647  -2.459   8.295  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -5.677  -3.494   8.959  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.609  -1.578   8.401  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.361  -3.579   4.563  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.282  -2.740   4.831  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -4.253  -4.342   7.368  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.842  -3.473   6.791  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -3.709  -1.668   7.870  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.848  -1.557   6.531  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.583  -0.755   7.866  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -7.362  -1.743   9.006  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.858  -5.488   3.633  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.920  -6.202   2.759  1.00  0.00           C  
ATOM    266  C   PRO A 270      -2.030  -5.294   1.922  1.00  0.00           C  
ATOM    267  O   PRO A 270      -2.405  -4.187   1.537  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.874  -7.053   1.957  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.727  -7.620   3.045  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.572  -6.642   4.242  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.321  -6.851   3.329  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -4.454  -6.444   1.273  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.352  -7.840   1.438  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -5.753  -7.679   2.721  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.369  -8.596   3.330  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -5.504  -6.391   4.629  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -3.957  -7.087   5.008  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.832  -5.798   1.679  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.183  -5.083   0.918  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.782  -3.923   1.709  1.00  0.00           C  
ATOM    281  O   GLY A 271       1.347  -4.118   2.787  1.00  0.00           O  
ATOM    282  H   GLY A 271      -0.621  -6.672   2.048  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.971  -5.771   0.651  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -0.265  -4.695   0.014  1.00  0.00           H  
ATOM    285  N   GLY A 272       0.694  -2.730   1.149  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.265  -1.541   1.775  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.660  -1.288   1.217  1.00  0.00           C  
ATOM    288  O   GLY A 272       3.176  -2.094   0.443  1.00  0.00           O  
ATOM    289  H   GLY A 272       0.260  -2.645   0.274  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       0.634  -0.689   1.571  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       1.332  -1.695   2.841  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.250  -0.151   1.564  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.560   0.188   1.024  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.312   0.750  -0.348  1.00  0.00           C  
ATOM    295  O   GLY A 273       5.198   0.820  -1.199  1.00  0.00           O  
ATOM    296  H   GLY A 273       2.788   0.481   2.154  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       5.047   0.921   1.646  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.167  -0.696   0.936  1.00  0.00           H  
ATOM    299  N   LYS A 274       3.046   1.072  -0.557  1.00  0.00           N  
ATOM    300  CA  LYS A 274       2.579   1.546  -1.829  1.00  0.00           C  
ATOM    301  C   LYS A 274       2.767   0.386  -2.788  1.00  0.00           C  
ATOM    302  O   LYS A 274       2.761   0.541  -4.000  1.00  0.00           O  
ATOM    303  CB  LYS A 274       3.393   2.764  -2.266  1.00  0.00           C  
ATOM    304  CG  LYS A 274       2.685   3.479  -3.417  1.00  0.00           C  
ATOM    305  CD  LYS A 274       3.645   4.493  -4.045  1.00  0.00           C  
ATOM    306  CE  LYS A 274       3.900   5.654  -3.066  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       3.627   6.947  -3.750  1.00  0.00           N  
ATOM    308  H   LYS A 274       2.400   0.930   0.157  1.00  0.00           H  
ATOM    309  HA  LYS A 274       1.532   1.804  -1.762  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       3.498   3.441  -1.432  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       4.372   2.445  -2.593  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.381   2.760  -4.161  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       1.816   3.997  -3.040  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       4.580   4.002  -4.276  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       3.210   4.881  -4.953  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       3.252   5.564  -2.205  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       4.930   5.631  -2.741  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       4.525   7.428  -3.952  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       3.041   7.547  -3.132  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       3.123   6.769  -4.641  1.00  0.00           H  
ATOM    321  N   VAL A 275       2.905  -0.800  -2.190  1.00  0.00           N  
ATOM    322  CA  VAL A 275       3.102  -2.038  -2.935  1.00  0.00           C  
ATOM    323  C   VAL A 275       4.431  -2.028  -3.716  1.00  0.00           C  
ATOM    324  O   VAL A 275       4.645  -2.876  -4.581  1.00  0.00           O  
ATOM    325  CB  VAL A 275       1.932  -2.237  -3.904  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       1.800  -3.719  -4.267  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       0.638  -1.762  -3.238  1.00  0.00           C  
ATOM    328  H   VAL A 275       2.877  -0.840  -1.210  1.00  0.00           H  
ATOM    329  HA  VAL A 275       3.115  -2.862  -2.240  1.00  0.00           H  
ATOM    330  HB  VAL A 275       2.108  -1.661  -4.802  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       2.779  -4.151  -4.393  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       1.243  -3.815  -5.187  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       1.278  -4.236  -3.475  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       0.538  -0.695  -3.363  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       0.667  -2.000  -2.185  1.00  0.00           H  
ATOM    336 HG23 VAL A 275      -0.205  -2.258  -3.697  1.00  0.00           H  
ATOM    337  N   GLN A 276       5.329  -1.071  -3.420  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.613  -1.009  -4.129  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.798  -0.726  -3.193  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.080   0.413  -2.871  1.00  0.00           O  
ATOM    341  CB  GLN A 276       6.525   0.048  -5.262  1.00  0.00           C  
ATOM    342  CG  GLN A 276       5.460   1.127  -4.938  1.00  0.00           C  
ATOM    343  CD  GLN A 276       4.645   1.462  -6.176  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       5.155   2.052  -7.129  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       3.395   1.107  -6.207  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.131  -0.405  -2.730  1.00  0.00           H  
ATOM    347  HA  GLN A 276       6.791  -1.956  -4.586  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       7.488   0.525  -5.377  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       6.264  -0.446  -6.189  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       4.814   0.784  -4.178  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       5.928   2.020  -4.597  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       3.007   0.634  -5.438  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       2.843   1.311  -6.987  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.524  -1.774  -2.790  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.710  -1.573  -1.946  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.714  -0.728  -2.717  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.382   0.148  -2.169  1.00  0.00           O  
ATOM    358  CB  ILE A 277      10.340  -2.917  -1.569  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       9.304  -3.811  -0.873  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      11.521  -2.679  -0.625  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       8.563  -3.014   0.205  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.290  -2.676  -3.095  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.428  -1.039  -1.053  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.694  -3.408  -2.466  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       8.594  -4.170  -1.605  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       9.805  -4.650  -0.416  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      11.796  -3.610  -0.151  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      11.240  -1.960   0.130  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      12.361  -2.300  -1.187  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       8.090  -3.697   0.894  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       7.811  -2.393  -0.258  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       9.267  -2.391   0.741  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.774  -1.008  -4.008  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.641  -0.298  -4.936  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.283   1.175  -4.964  1.00  0.00           C  
ATOM    376  O   ILE A 278      12.057   2.004  -5.428  1.00  0.00           O  
ATOM    377  CB  ILE A 278      11.503  -0.877  -6.348  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      12.667  -0.384  -7.214  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      10.182  -0.414  -6.970  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      12.739  -1.218  -8.493  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.190  -1.714  -4.360  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.667  -0.400  -4.615  1.00  0.00           H  
ATOM    383  HB  ILE A 278      11.520  -1.957  -6.297  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      12.509   0.653  -7.468  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      13.593  -0.486  -6.670  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      10.297   0.591  -7.347  1.00  0.00           H  
ATOM    387 HG22 ILE A 278       9.405  -0.431  -6.219  1.00  0.00           H  
ATOM    388 HG23 ILE A 278       9.914  -1.076  -7.781  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      11.854  -1.043  -9.087  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      12.802  -2.266  -8.238  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      13.614  -0.932  -9.059  1.00  0.00           H  
ATOM    392  N   ASN A 279      10.056   1.474  -4.564  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.554   2.835  -4.642  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.609   3.873  -4.290  1.00  0.00           C  
ATOM    395  O   ASN A 279      10.985   4.694  -5.126  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.424   2.948  -3.640  1.00  0.00           C  
ATOM    397  CG  ASN A 279       8.901   2.686  -2.213  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       8.240   3.093  -1.257  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       9.967   1.970  -2.007  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.454   0.753  -4.280  1.00  0.00           H  
ATOM    401  HA  ASN A 279       9.165   3.017  -5.623  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       7.984   3.907  -3.697  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.706   2.221  -3.883  1.00  0.00           H  
ATOM    404 HD21 ASN A 279      10.462   1.599  -2.767  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      10.275   1.802  -1.092  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.142   3.776  -3.098  1.00  0.00           N  
ATOM    407  CA  LYS A 280      12.215   4.638  -2.679  1.00  0.00           C  
ATOM    408  C   LYS A 280      13.386   4.403  -3.602  1.00  0.00           C  
ATOM    409  O   LYS A 280      14.250   5.257  -3.801  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.592   4.347  -1.226  1.00  0.00           C  
ATOM    411  CG  LYS A 280      11.422   4.713  -0.311  1.00  0.00           C  
ATOM    412  CD  LYS A 280      11.839   4.529   1.149  1.00  0.00           C  
ATOM    413  CE  LYS A 280      10.637   4.783   2.059  1.00  0.00           C  
ATOM    414  NZ  LYS A 280       9.819   3.543   2.159  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.854   3.070  -2.505  1.00  0.00           H  
ATOM    416  HA  LYS A 280      11.896   5.667  -2.766  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      12.814   3.295  -1.118  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      13.458   4.930  -0.952  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      11.145   5.744  -0.478  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      10.579   4.074  -0.526  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      12.195   3.520   1.295  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      12.626   5.227   1.390  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      10.985   5.067   3.042  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      10.036   5.581   1.647  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      10.103   3.006   3.003  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280       9.968   2.960   1.310  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280       8.813   3.795   2.235  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.437   3.164  -4.063  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.526   2.669  -4.862  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.645   2.632  -3.873  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.749   3.145  -4.055  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.870   3.529  -6.067  1.00  0.00           C  
ATOM    433  CG  LYS A 281      15.836   2.707  -6.917  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.282   3.496  -8.141  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.073   2.573  -9.087  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      18.354   3.226  -9.481  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.741   2.531  -3.781  1.00  0.00           H  
ATOM    438  HA  LYS A 281      14.303   1.656  -5.180  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      13.977   3.764  -6.630  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.358   4.437  -5.746  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.701   2.453  -6.323  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      15.344   1.796  -7.238  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      15.413   3.887  -8.651  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.913   4.310  -7.826  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      17.291   1.636  -8.592  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      16.484   2.378  -9.972  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      18.395   4.182  -9.078  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      18.407   3.282 -10.519  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      19.151   2.665  -9.123  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.228   2.034  -2.780  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.990   1.858  -1.576  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.317   1.152  -1.835  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.307   1.424  -1.154  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.110   1.077  -0.595  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.761   1.075   0.796  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      14.674   0.905   1.862  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      16.792  -0.073   0.909  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.298   1.716  -2.773  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.192   2.828  -1.153  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.125   1.549  -0.547  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.989   0.064  -0.947  1.00  0.00           H  
ATOM    462  HG  LEU A 282      16.261   2.021   0.955  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      13.962   1.714   1.786  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      15.128   0.917   2.842  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.168  -0.036   1.710  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      16.923  -0.556  -0.047  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      16.451  -0.803   1.628  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      17.738   0.332   1.234  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.346   0.235  -2.790  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.578  -0.495  -3.064  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.553   0.392  -3.806  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.297   0.905  -4.896  1.00  0.00           O  
ATOM    473  CB  ASP A 283      18.261  -1.731  -3.904  1.00  0.00           C  
ATOM    474  CG  ASP A 283      19.514  -2.583  -4.086  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      19.442  -3.565  -4.808  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      20.530  -2.236  -3.507  1.00  0.00           O  
ATOM    477  H   ASP A 283      16.531   0.031  -3.298  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.049  -0.799  -2.141  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      17.496  -2.311  -3.410  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      17.899  -1.419  -4.873  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.673   0.563  -3.127  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.777   1.385  -3.561  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.804   0.516  -4.247  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.136  -0.575  -3.783  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.396   2.069  -2.334  1.00  0.00           C  
ATOM    486  CG  LEU A 284      23.469   3.083  -2.764  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      22.801   4.315  -3.401  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      24.286   3.513  -1.532  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.750   0.119  -2.257  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.443   2.143  -4.255  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      21.621   2.576  -1.779  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.850   1.319  -1.704  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.125   2.627  -3.488  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      22.808   4.208  -4.475  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      23.348   5.206  -3.128  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      21.781   4.404  -3.057  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      25.158   2.881  -1.441  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      23.682   3.418  -0.642  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      24.599   4.541  -1.644  1.00  0.00           H  
ATOM    500  N   SER A 285      23.301   1.019  -5.349  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.298   0.326  -6.131  1.00  0.00           C  
ATOM    502  C   SER A 285      25.484   0.042  -5.228  1.00  0.00           C  
ATOM    503  O   SER A 285      26.459  -0.591  -5.631  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.738   1.190  -7.314  1.00  0.00           C  
ATOM    505  OG  SER A 285      25.529   2.270  -6.836  1.00  0.00           O  
ATOM    506  H   SER A 285      22.987   1.897  -5.652  1.00  0.00           H  
ATOM    507  HA  SER A 285      23.890  -0.605  -6.495  1.00  0.00           H  
ATOM    508  HB2 SER A 285      25.320   0.600  -8.000  1.00  0.00           H  
ATOM    509  HB3 SER A 285      23.861   1.571  -7.823  1.00  0.00           H  
ATOM    510  HG  SER A 285      26.414   1.938  -6.668  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.393   0.566  -4.006  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.463   0.427  -3.029  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.706   1.113  -3.555  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.826   0.618  -3.434  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.754  -1.051  -2.770  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.469  -1.765  -2.371  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.193  -2.863  -2.853  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.656  -1.199  -1.521  1.00  0.00           N  
ATOM    519  H   ASN A 286      24.581   1.071  -3.760  1.00  0.00           H  
ATOM    520  HA  ASN A 286      26.162   0.896  -2.104  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.156  -1.503  -3.665  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.474  -1.140  -1.970  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.875  -0.320  -1.144  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.828  -1.650  -1.259  1.00  0.00           H  
ATOM    525  N   VAL A 287      27.466   2.286  -4.117  1.00  0.00           N  
ATOM    526  CA  VAL A 287      28.516   3.120  -4.657  1.00  0.00           C  
ATOM    527  C   VAL A 287      29.525   3.429  -3.551  1.00  0.00           C  
ATOM    528  O   VAL A 287      30.726   3.561  -3.789  1.00  0.00           O  
ATOM    529  CB  VAL A 287      27.874   4.407  -5.181  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      27.518   5.317  -4.004  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      28.845   5.124  -6.121  1.00  0.00           C  
ATOM    532  H   VAL A 287      26.541   2.610  -4.152  1.00  0.00           H  
ATOM    533  HA  VAL A 287      29.008   2.607  -5.468  1.00  0.00           H  
ATOM    534  HB  VAL A 287      26.956   4.152  -5.715  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.761   6.023  -4.310  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      28.400   5.850  -3.682  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      27.142   4.717  -3.188  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      29.772   5.316  -5.600  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      28.412   6.061  -6.441  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      29.038   4.504  -6.982  1.00  0.00           H  
ATOM    541  N   GLN A 288      28.988   3.535  -2.339  1.00  0.00           N  
ATOM    542  CA  GLN A 288      29.755   3.821  -1.122  1.00  0.00           C  
ATOM    543  C   GLN A 288      30.852   4.884  -1.297  1.00  0.00           C  
ATOM    544  O   GLN A 288      30.556   6.024  -1.659  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.298   2.488  -0.536  1.00  0.00           C  
ATOM    546  CG  GLN A 288      31.334   1.804  -1.463  1.00  0.00           C  
ATOM    547  CD  GLN A 288      31.629   0.398  -0.953  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      30.718  -0.316  -0.533  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      32.856  -0.050  -0.976  1.00  0.00           N  
ATOM    550  H   GLN A 288      28.020   3.413  -2.253  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.054   4.216  -0.401  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      30.768   2.693   0.414  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      29.470   1.814  -0.379  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      30.934   1.730  -2.457  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      32.250   2.358  -1.492  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      33.577   0.518  -1.319  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      33.054  -0.953  -0.654  1.00  0.00           H  
ATOM    558  N   SER A 289      32.101   4.530  -1.023  1.00  0.00           N  
ATOM    559  CA  SER A 289      33.203   5.480  -1.136  1.00  0.00           C  
ATOM    560  C   SER A 289      33.334   6.042  -2.547  1.00  0.00           C  
ATOM    561  O   SER A 289      33.666   7.211  -2.707  1.00  0.00           O  
ATOM    562  CB  SER A 289      34.512   4.802  -0.732  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.371   4.254   0.573  1.00  0.00           O  
ATOM    564  H   SER A 289      32.285   3.625  -0.714  1.00  0.00           H  
ATOM    565  HA  SER A 289      33.021   6.299  -0.457  1.00  0.00           H  
ATOM    566  HB2 SER A 289      34.739   4.010  -1.425  1.00  0.00           H  
ATOM    567  HB3 SER A 289      35.313   5.530  -0.745  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.404   3.297   0.499  1.00  0.00           H  
ATOM    569  N   LYS A 290      33.067   5.183  -3.543  1.00  0.00           N  
ATOM    570  CA  LYS A 290      33.144   5.526  -4.979  1.00  0.00           C  
ATOM    571  C   LYS A 290      33.990   4.488  -5.709  1.00  0.00           C  
ATOM    572  O   LYS A 290      33.660   4.169  -6.839  1.00  0.00           O  
ATOM    573  CB  LYS A 290      33.746   6.918  -5.242  1.00  0.00           C  
ATOM    574  CG  LYS A 290      35.242   6.936  -4.888  1.00  0.00           C  
ATOM    575  CD  LYS A 290      35.777   8.364  -5.026  1.00  0.00           C  
ATOM    576  CE  LYS A 290      37.305   8.351  -4.977  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      37.847   8.098  -6.341  1.00  0.00           N  
ATOM    578  OXT LYS A 290      34.959   4.028  -5.126  1.00  0.00           O  
ATOM    579  H   LYS A 290      32.811   4.268  -3.303  1.00  0.00           H  
ATOM    580  HA  LYS A 290      32.144   5.499  -5.390  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      33.637   7.144  -6.294  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      33.221   7.665  -4.676  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.398   6.584  -3.884  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      35.776   6.295  -5.574  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      35.450   8.780  -5.968  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      35.398   8.969  -4.216  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      37.662   9.306  -4.620  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      37.638   7.572  -4.307  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      38.800   8.509  -6.417  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      37.222   8.536  -7.048  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      37.899   7.074  -6.509  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 254     -31.715  -8.129   4.266  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.597  -7.818   5.151  1.00  0.00           C  
ATOM      3  C   LYS A 254     -29.324  -7.555   4.348  1.00  0.00           C  
ATOM      4  O   LYS A 254     -29.017  -8.276   3.399  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -30.357  -8.977   6.127  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.602  -9.191   6.994  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.288 -10.196   8.112  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -30.986 -11.571   7.507  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -31.441 -12.640   8.442  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.136  -9.015   4.298  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.841  -6.933   5.719  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -30.147  -9.878   5.570  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -29.517  -8.742   6.761  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -31.903  -8.249   7.431  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -32.403  -9.577   6.384  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -30.430  -9.852   8.672  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.139 -10.274   8.772  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -31.502 -11.676   6.564  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -29.925 -11.666   7.347  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -31.758 -13.465   7.894  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -32.230 -12.284   9.020  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -30.655 -12.918   9.060  1.00  0.00           H  
ATOM     23  N   ASN A 255     -28.585  -6.526   4.747  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -27.338  -6.172   4.072  1.00  0.00           C  
ATOM     25  C   ASN A 255     -26.200  -6.998   4.655  1.00  0.00           C  
ATOM     26  O   ASN A 255     -25.026  -6.784   4.359  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -27.046  -4.683   4.274  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -26.557  -4.434   5.700  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -26.712  -5.290   6.571  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -25.970  -3.305   5.987  1.00  0.00           N  
ATOM     31  H   ASN A 255     -28.881  -5.995   5.515  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -27.426  -6.378   3.018  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -26.287  -4.367   3.575  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -27.948  -4.115   4.103  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -25.843  -2.628   5.291  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -25.652  -3.136   6.899  1.00  0.00           H  
ATOM     37  N   VAL A 256     -26.586  -7.928   5.505  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -25.650  -8.808   6.190  1.00  0.00           C  
ATOM     39  C   VAL A 256     -24.749  -9.603   5.248  1.00  0.00           C  
ATOM     40  O   VAL A 256     -23.653  -9.988   5.639  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -26.427  -9.781   7.072  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -27.082 -10.856   6.199  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -25.467 -10.444   8.064  1.00  0.00           C  
ATOM     44  H   VAL A 256     -27.545  -8.018   5.695  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -25.024  -8.210   6.830  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -27.190  -9.242   7.615  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -27.751 -11.449   6.801  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -26.322 -11.496   5.779  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -27.639 -10.385   5.402  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -24.652 -10.906   7.522  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -25.993 -11.199   8.630  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -25.073  -9.699   8.737  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.212  -9.937   4.048  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.388 -10.780   3.186  1.00  0.00           C  
ATOM     55  C   LYS A 257     -22.993 -10.177   2.923  1.00  0.00           C  
ATOM     56  O   LYS A 257     -21.992 -10.868   3.119  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.137 -10.982   1.862  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.266  -9.638   1.129  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -26.217  -9.775  -0.067  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -25.618 -10.718  -1.109  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -26.170 -10.378  -2.456  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.117  -9.679   3.772  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.270 -11.745   3.655  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.591 -11.683   1.244  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.122 -11.377   2.064  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.651  -8.893   1.810  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -24.295  -9.330   0.771  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -27.165 -10.164   0.275  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -26.370  -8.802  -0.511  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -24.544 -10.606  -1.119  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -25.872 -11.738  -0.861  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -25.570 -10.797  -3.195  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -26.188  -9.344  -2.569  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -27.135 -10.753  -2.542  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.892  -8.897   2.544  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.560  -8.299   2.358  1.00  0.00           C  
ATOM     77  C   SER A 258     -20.845  -8.160   3.684  1.00  0.00           C  
ATOM     78  O   SER A 258     -19.615  -8.132   3.763  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.664  -6.899   1.768  1.00  0.00           C  
ATOM     80  OG  SER A 258     -22.231  -6.021   2.734  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.696  -8.348   2.434  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.973  -8.916   1.696  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.679  -6.544   1.502  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -22.277  -6.928   0.900  1.00  0.00           H  
ATOM     85  HG  SER A 258     -23.183  -6.060   2.646  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.658  -7.968   4.710  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.161  -7.701   6.043  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.254  -6.516   5.925  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.430  -6.281   6.811  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -20.312  -8.868   6.557  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -21.158 -10.113   6.593  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -20.416 -11.246   7.305  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -19.164 -11.626   6.514  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -18.741 -12.999   6.896  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.625  -7.930   4.548  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.974  -7.494   6.723  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -19.471  -9.022   5.899  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -19.954  -8.647   7.553  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -22.042  -9.875   7.123  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.406 -10.415   5.588  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.129 -10.919   8.295  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -21.065 -12.109   7.387  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -19.379 -11.598   5.457  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -18.370 -10.928   6.743  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -19.573 -13.623   6.924  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -18.292 -12.970   7.835  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -18.065 -13.359   6.196  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.395  -5.780   4.809  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.525  -4.643   4.533  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.057  -5.047   4.677  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.157  -4.408   4.131  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.849  -3.467   5.414  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.256  -3.012   5.080  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.847  -2.353   5.134  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.655  -1.928   6.035  1.00  0.00           C  
ATOM    116  H   ILE A 260     -21.057  -6.047   4.140  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.687  -4.347   3.504  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.794  -3.761   6.451  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.279  -2.627   4.075  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.943  -3.842   5.169  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -18.778  -2.198   4.068  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -17.882  -2.635   5.518  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -19.177  -1.443   5.611  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.574  -2.299   7.042  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.670  -1.641   5.827  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -20.998  -1.087   5.899  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.851  -6.143   5.380  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.553  -6.708   5.579  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.999  -6.935   4.215  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.795  -6.898   3.975  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.611  -6.612   5.723  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.943  -6.019   6.135  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.632  -7.650   6.100  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.918  -7.191   3.309  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.523  -7.434   1.950  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.686  -6.259   1.457  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.637  -6.441   0.845  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.806  -7.480   1.134  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.519  -7.898  -0.192  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.879  -7.233   3.572  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.992  -8.360   1.861  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.502  -8.165   1.591  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -18.249  -6.482   1.132  1.00  0.00           H  
ATOM    144  HG  SER A 262     -18.216  -7.576  -0.760  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.126  -5.056   1.798  1.00  0.00           N  
ATOM    146  CA  THR A 263     -15.378  -3.854   1.466  1.00  0.00           C  
ATOM    147  C   THR A 263     -14.042  -3.848   2.208  1.00  0.00           C  
ATOM    148  O   THR A 263     -13.019  -3.375   1.716  1.00  0.00           O  
ATOM    149  CB  THR A 263     -16.189  -2.604   1.806  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -17.461  -2.688   1.173  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -15.448  -1.376   1.280  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.941  -4.981   2.337  1.00  0.00           H  
ATOM    153  HA  THR A 263     -15.180  -3.861   0.403  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.311  -2.522   2.876  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -17.900  -1.840   1.274  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -16.113  -0.524   1.288  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -15.114  -1.563   0.269  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -14.593  -1.172   1.908  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.116  -4.352   3.438  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.992  -4.404   4.369  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.870  -5.195   3.907  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.749  -4.953   4.359  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.414  -4.882   5.738  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.406  -3.871   6.290  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.834  -4.248   7.706  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.508  -5.342   8.132  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -15.478  -3.431   8.343  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.989  -4.671   3.752  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.598  -3.449   4.465  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.847  -5.857   5.668  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.549  -4.920   6.388  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.937  -2.895   6.296  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.270  -3.841   5.646  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.089  -6.169   3.082  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.953  -6.926   2.744  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.890  -5.905   2.273  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.731  -5.948   2.600  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.277  -7.881   1.594  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.370  -8.871   1.997  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.662  -9.798   1.245  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.090  -8.655   3.069  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.985  -6.395   2.762  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.630  -7.466   3.609  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.610  -7.308   0.743  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.384  -8.428   1.327  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.939  -7.854   3.612  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.778  -9.301   3.334  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.348  -4.917   1.586  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.497  -3.839   1.155  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.984  -3.030   2.387  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.845  -2.569   2.425  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.344  -2.976   0.199  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -9.503  -1.968  -0.603  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.320  -1.442   0.192  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.977  -2.682  -1.848  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.279  -4.875   1.413  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.655  -4.245   0.617  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.862  -3.629  -0.488  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -11.079  -2.436   0.782  1.00  0.00           H  
ATOM    200  HG  LEU A 266     -10.128  -1.141  -0.905  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -8.676  -1.004   1.112  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -7.810  -0.688  -0.389  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -7.638  -2.254   0.397  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -8.224  -2.073  -2.324  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -9.793  -2.852  -2.535  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -8.545  -3.633  -1.558  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.859  -2.845   3.386  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.524  -2.034   4.583  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.287  -2.500   5.335  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.517  -1.675   5.823  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.719  -2.007   5.534  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.432  -1.089   6.725  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -11.623  -1.133   7.684  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -11.419  -0.128   8.819  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -10.726  -0.806   9.949  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.763  -3.218   3.300  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -9.347  -1.019   4.255  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -11.580  -1.628   5.008  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -10.919  -3.006   5.891  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.544  -1.426   7.237  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -10.289  -0.076   6.376  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.528  -0.887   7.144  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.713  -2.126   8.097  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -10.820   0.701   8.471  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -12.380   0.236   9.155  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -10.290  -0.098  10.567  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -9.990  -1.443   9.572  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -11.416  -1.362  10.492  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.074  -3.792   5.431  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -6.900  -4.282   6.120  1.00  0.00           C  
ATOM    231  C   HIS A 268      -5.620  -3.884   5.384  1.00  0.00           C  
ATOM    232  O   HIS A 268      -4.537  -3.893   5.968  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -6.997  -5.786   6.372  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.164  -6.500   5.077  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.223  -7.342   4.855  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.476  -6.455   3.908  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.138  -7.756   3.589  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.075  -7.262   2.976  1.00  0.00           N  
ATOM    239  H   HIS A 268      -8.695  -4.427   5.021  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -6.872  -3.792   7.085  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -6.097  -6.131   6.856  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -7.846  -5.990   7.008  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -8.911  -7.598   5.505  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.707  -5.786   3.695  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.933  -8.196   3.074  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.776  -7.442   2.059  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.742  -3.550   4.096  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.574  -3.171   3.303  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.598  -4.321   3.238  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.515  -4.264   3.818  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.880  -1.939   3.904  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.886  -0.795   4.064  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.639  -0.571   2.758  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -5.042  -0.607   1.681  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.921  -0.342   2.790  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.625  -3.569   3.673  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.883  -2.942   2.307  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -3.469  -2.193   4.869  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.084  -1.621   3.251  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -5.588  -1.040   4.844  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.357   0.106   4.328  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -7.394  -0.320   3.646  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -7.410  -0.189   1.959  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.972  -5.380   2.564  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.090  -6.541   2.489  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.740  -6.076   1.979  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.667  -5.178   1.140  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.804  -7.445   1.495  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.452  -6.512   0.527  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.667  -5.191   1.272  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.019  -7.028   3.449  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -3.097  -8.089   0.993  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.561  -8.029   2.005  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.804  -6.359  -0.327  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.403  -6.907   0.207  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -4.223  -4.375   0.716  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.718  -5.013   1.436  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.677  -6.630   2.507  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.640  -6.171   2.093  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.815  -4.737   2.598  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.783  -4.495   3.803  1.00  0.00           O  
ATOM    282  H   GLY A 271      -0.780  -7.302   3.200  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       1.399  -6.812   2.524  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.714  -6.186   1.017  1.00  0.00           H  
ATOM    285  N   GLY A 272       0.968  -3.786   1.679  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.108  -2.377   2.063  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.553  -1.972   2.352  1.00  0.00           C  
ATOM    288  O   GLY A 272       3.494  -2.687   2.008  1.00  0.00           O  
ATOM    289  H   GLY A 272       0.964  -4.030   0.730  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       0.723  -1.757   1.268  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       0.518  -2.206   2.953  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.710  -0.799   2.979  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.036  -0.273   3.304  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.665   0.436   2.097  1.00  0.00           C  
ATOM    295  O   GLY A 273       5.883   0.491   1.972  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.916  -0.274   3.215  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       3.941   0.433   4.116  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       4.677  -1.085   3.612  1.00  0.00           H  
ATOM    299  N   LYS A 274       3.805   0.953   1.213  1.00  0.00           N  
ATOM    300  CA  LYS A 274       4.228   1.650  -0.007  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.931   0.816  -1.018  1.00  0.00           C  
ATOM    302  O   LYS A 274       5.846   1.317  -1.664  1.00  0.00           O  
ATOM    303  CB  LYS A 274       5.132   2.822   0.301  1.00  0.00           C  
ATOM    304  CG  LYS A 274       4.463   3.859   1.137  1.00  0.00           C  
ATOM    305  CD  LYS A 274       3.304   4.407   0.293  1.00  0.00           C  
ATOM    306  CE  LYS A 274       3.020   5.817   0.693  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       2.374   6.526  -0.457  1.00  0.00           N  
ATOM    308  H   LYS A 274       2.870   0.853   1.381  1.00  0.00           H  
ATOM    309  HA  LYS A 274       3.347   2.037  -0.481  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       5.960   2.469   0.859  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       5.485   3.272  -0.616  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       4.090   3.411   2.051  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       5.165   4.640   1.368  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       3.538   4.371  -0.761  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       2.419   3.811   0.484  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       2.386   5.822   1.553  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.960   6.288   0.915  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       3.074   7.143  -0.920  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       1.578   7.099  -0.115  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       2.029   5.826  -1.146  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.481  -0.396  -1.226  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.088  -1.255  -2.230  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.628  -1.134  -2.252  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.293  -1.926  -2.921  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.511  -0.909  -3.613  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       4.859   0.535  -3.999  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       5.084  -1.861  -4.665  1.00  0.00           C  
ATOM    328  H   VAL A 275       3.705  -0.715  -0.722  1.00  0.00           H  
ATOM    329  HA  VAL A 275       4.829  -2.277  -2.003  1.00  0.00           H  
ATOM    330  HB  VAL A 275       3.436  -1.016  -3.584  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       4.631   0.690  -5.043  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       5.910   0.714  -3.834  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       4.276   1.221  -3.403  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       4.382  -1.959  -5.479  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       5.257  -2.828  -4.219  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       6.017  -1.465  -5.040  1.00  0.00           H  
ATOM    337  N   GLN A 276       7.202  -0.158  -1.524  1.00  0.00           N  
ATOM    338  CA  GLN A 276       8.597   0.033  -1.476  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.268  -0.968  -0.567  1.00  0.00           C  
ATOM    340  O   GLN A 276      10.280  -0.661  -0.030  1.00  0.00           O  
ATOM    341  CB  GLN A 276       8.857   1.449  -1.011  1.00  0.00           C  
ATOM    342  CG  GLN A 276       8.340   1.574   0.413  1.00  0.00           C  
ATOM    343  CD  GLN A 276       8.338   3.042   0.821  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       7.934   3.897   0.035  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       8.786   3.392   1.992  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.665   0.485  -0.981  1.00  0.00           H  
ATOM    347  HA  GLN A 276       8.995  -0.072  -2.469  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       9.916   1.657  -1.040  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       8.328   2.143  -1.647  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       7.351   1.179   0.435  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       8.931   1.009   1.087  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       9.129   2.714   2.610  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       8.781   4.337   2.253  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.712  -2.156  -0.356  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.390  -3.102   0.543  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.801  -3.208   0.017  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.770  -3.337   0.765  1.00  0.00           O  
ATOM    358  CB  ILE A 277       8.722  -4.485   0.519  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       7.307  -4.346  -0.035  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       8.651  -5.049   1.945  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       7.379  -4.441  -1.561  1.00  0.00           C  
ATOM    362  H   ILE A 277       7.865  -2.395  -0.789  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.421  -2.703   1.542  1.00  0.00           H  
ATOM    364  HB  ILE A 277       9.293  -5.162  -0.103  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       6.688  -5.147   0.348  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       6.885  -3.397   0.250  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       9.648  -5.138   2.347  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       8.181  -6.021   1.924  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       8.069  -4.383   2.566  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       8.303  -3.986  -1.907  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       6.538  -3.925  -1.997  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       7.362  -5.479  -1.857  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.886  -3.055  -1.289  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.151  -3.028  -1.972  1.00  0.00           C  
ATOM    375  C   ILE A 278      12.888  -1.808  -1.446  1.00  0.00           C  
ATOM    376  O   ILE A 278      13.990  -1.493  -1.877  1.00  0.00           O  
ATOM    377  CB  ILE A 278      11.951  -2.929  -3.495  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.524  -1.505  -3.893  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      10.866  -3.917  -3.923  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      11.433  -1.394  -5.418  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.066  -2.892  -1.802  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.710  -3.922  -1.735  1.00  0.00           H  
ATOM    383  HB  ILE A 278      12.877  -3.181  -3.994  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      10.565  -1.287  -3.461  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      12.249  -0.789  -3.539  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.065  -4.883  -3.484  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      10.862  -4.003  -4.999  1.00  0.00           H  
ATOM    388 HG23 ILE A 278       9.903  -3.559  -3.587  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      12.428  -1.338  -5.834  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      10.885  -0.499  -5.679  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      10.922  -2.256  -5.818  1.00  0.00           H  
ATOM    392  N   ASN A 279      12.218  -1.076  -0.544  1.00  0.00           N  
ATOM    393  CA  ASN A 279      12.794   0.146  -0.016  1.00  0.00           C  
ATOM    394  C   ASN A 279      14.203  -0.220   0.404  1.00  0.00           C  
ATOM    395  O   ASN A 279      15.158   0.534   0.224  1.00  0.00           O  
ATOM    396  CB  ASN A 279      12.047   0.670   1.245  1.00  0.00           C  
ATOM    397  CG  ASN A 279      12.647   0.078   2.526  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      13.789   0.382   2.875  1.00  0.00           O  
ATOM    399  ND2 ASN A 279      11.948  -0.762   3.239  1.00  0.00           N  
ATOM    400  H   ASN A 279      11.328  -1.349  -0.274  1.00  0.00           H  
ATOM    401  HA  ASN A 279      12.761   0.904  -0.790  1.00  0.00           H  
ATOM    402  HB2 ASN A 279      12.118   1.742   1.279  1.00  0.00           H  
ATOM    403  HB3 ASN A 279      11.023   0.410   1.205  1.00  0.00           H  
ATOM    404 HD21 ASN A 279      11.044  -1.012   2.955  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      12.328  -1.143   4.058  1.00  0.00           H  
ATOM    406  N   LYS A 280      14.294  -1.438   0.936  1.00  0.00           N  
ATOM    407  CA  LYS A 280      15.559  -1.997   1.350  1.00  0.00           C  
ATOM    408  C   LYS A 280      16.476  -2.032   0.152  1.00  0.00           C  
ATOM    409  O   LYS A 280      17.654  -1.693   0.228  1.00  0.00           O  
ATOM    410  CB  LYS A 280      15.300  -3.422   1.851  1.00  0.00           C  
ATOM    411  CG  LYS A 280      16.580  -4.041   2.418  1.00  0.00           C  
ATOM    412  CD  LYS A 280      16.287  -5.483   2.846  1.00  0.00           C  
ATOM    413  CE  LYS A 280      17.519  -6.086   3.519  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      18.404  -6.676   2.474  1.00  0.00           N  
ATOM    415  H   LYS A 280      13.484  -1.985   1.008  1.00  0.00           H  
ATOM    416  HA  LYS A 280      15.993  -1.401   2.139  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      14.541  -3.397   2.621  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.943  -4.027   1.026  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      17.350  -4.038   1.660  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      16.910  -3.473   3.273  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      15.459  -5.488   3.542  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      16.028  -6.071   1.978  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      18.053  -5.316   4.054  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      17.211  -6.859   4.209  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      18.204  -6.227   1.558  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      18.225  -7.699   2.406  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      19.397  -6.513   2.728  1.00  0.00           H  
ATOM    428  N   LYS A 281      15.889  -2.413  -0.973  1.00  0.00           N  
ATOM    429  CA  LYS A 281      16.620  -2.459  -2.229  1.00  0.00           C  
ATOM    430  C   LYS A 281      17.155  -1.087  -2.616  1.00  0.00           C  
ATOM    431  O   LYS A 281      18.201  -0.975  -3.259  1.00  0.00           O  
ATOM    432  CB  LYS A 281      15.808  -3.035  -3.374  1.00  0.00           C  
ATOM    433  CG  LYS A 281      16.757  -3.159  -4.558  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.050  -3.826  -5.714  1.00  0.00           C  
ATOM    435  CE  LYS A 281      14.952  -2.909  -6.274  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      15.065  -2.878  -7.756  1.00  0.00           N  
ATOM    437  H   LYS A 281      14.922  -2.640  -0.958  1.00  0.00           H  
ATOM    438  HA  LYS A 281      17.473  -3.106  -2.077  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      15.422  -4.004  -3.099  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.000  -2.372  -3.631  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      17.091  -2.179  -4.864  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      17.609  -3.750  -4.272  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      16.779  -4.031  -6.482  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      15.612  -4.748  -5.369  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      13.981  -3.292  -5.994  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      15.069  -1.907  -5.885  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      16.041  -2.645  -8.022  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      14.416  -2.159  -8.138  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      14.817  -3.810  -8.139  1.00  0.00           H  
ATOM    450  N   LEU A 282      16.396  -0.049  -2.274  1.00  0.00           N  
ATOM    451  CA  LEU A 282      16.768   1.306  -2.649  1.00  0.00           C  
ATOM    452  C   LEU A 282      18.182   1.561  -2.205  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.936   2.232  -2.907  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.831   2.331  -1.998  1.00  0.00           C  
ATOM    455  CG  LEU A 282      16.184   3.738  -2.494  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.767   3.899  -3.959  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      15.445   4.775  -1.649  1.00  0.00           C  
ATOM    458  H   LEU A 282      15.551  -0.205  -1.802  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.711   1.404  -3.720  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.807   2.101  -2.249  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.957   2.296  -0.928  1.00  0.00           H  
ATOM    462  HG  LEU A 282      17.248   3.897  -2.404  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      14.839   3.378  -4.130  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      16.535   3.490  -4.599  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      15.638   4.948  -4.181  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      15.943   4.885  -0.697  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      14.427   4.449  -1.486  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      15.442   5.723  -2.166  1.00  0.00           H  
ATOM    469  N   ASP A 283      18.530   1.006  -1.050  1.00  0.00           N  
ATOM    470  CA  ASP A 283      19.880   1.137  -0.496  1.00  0.00           C  
ATOM    471  C   ASP A 283      20.797   1.913  -1.444  1.00  0.00           C  
ATOM    472  O   ASP A 283      20.665   3.128  -1.577  1.00  0.00           O  
ATOM    473  CB  ASP A 283      20.442  -0.271  -0.310  1.00  0.00           C  
ATOM    474  CG  ASP A 283      21.796  -0.206   0.389  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      22.167   0.875   0.821  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      22.443  -1.236   0.487  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.864   0.473  -0.563  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.835   1.634   0.459  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      19.754  -0.853   0.284  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      20.551  -0.744  -1.283  1.00  0.00           H  
ATOM    481  N   LEU A 284      21.688   1.206  -2.142  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.567   1.851  -3.110  1.00  0.00           C  
ATOM    483  C   LEU A 284      23.439   0.755  -3.727  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.042  -0.407  -3.770  1.00  0.00           O  
ATOM    485  CB  LEU A 284      23.445   2.918  -2.433  1.00  0.00           C  
ATOM    486  CG  LEU A 284      23.998   3.891  -3.500  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      22.839   4.750  -4.032  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      25.089   4.793  -2.884  1.00  0.00           C  
ATOM    489  H   LEU A 284      21.730   0.234  -2.031  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.985   2.314  -3.884  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      22.872   3.466  -1.704  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      24.273   2.433  -1.938  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.409   3.347  -4.325  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      22.431   4.280  -4.915  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      23.198   5.736  -4.282  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      22.064   4.831  -3.281  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      25.207   4.560  -1.836  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      24.814   5.836  -2.988  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      26.026   4.618  -3.396  1.00  0.00           H  
ATOM    500  N   SER A 285      24.633   1.123  -4.143  1.00  0.00           N  
ATOM    501  CA  SER A 285      25.590   0.188  -4.693  1.00  0.00           C  
ATOM    502  C   SER A 285      26.298  -0.417  -3.507  1.00  0.00           C  
ATOM    503  O   SER A 285      27.297  -1.125  -3.628  1.00  0.00           O  
ATOM    504  CB  SER A 285      26.586   0.913  -5.600  1.00  0.00           C  
ATOM    505  OG  SER A 285      27.542   1.589  -4.795  1.00  0.00           O  
ATOM    506  H   SER A 285      24.903   2.048  -4.037  1.00  0.00           H  
ATOM    507  HA  SER A 285      25.077  -0.586  -5.248  1.00  0.00           H  
ATOM    508  HB2 SER A 285      27.090   0.201  -6.230  1.00  0.00           H  
ATOM    509  HB3 SER A 285      26.052   1.626  -6.217  1.00  0.00           H  
ATOM    510  HG  SER A 285      28.412   1.242  -5.010  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.784  -0.029  -2.342  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.355  -0.407  -1.075  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.718   0.203  -1.044  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.706  -0.412  -0.659  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.394  -1.924  -0.939  1.00  0.00           C  
ATOM    516  CG  ASN A 286      24.961  -2.405  -1.046  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      24.678  -3.599  -0.951  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.037  -1.505  -1.255  1.00  0.00           N  
ATOM    519  H   ASN A 286      25.023   0.585  -2.349  1.00  0.00           H  
ATOM    520  HA  ASN A 286      25.758   0.015  -0.279  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.994  -2.353  -1.728  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      26.797  -2.198   0.026  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.298  -0.563  -1.332  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.099  -1.760  -1.342  1.00  0.00           H  
ATOM    525  N   VAL A 287      27.687   1.461  -1.491  1.00  0.00           N  
ATOM    526  CA  VAL A 287      28.837   2.337  -1.598  1.00  0.00           C  
ATOM    527  C   VAL A 287      29.983   1.889  -0.704  1.00  0.00           C  
ATOM    528  O   VAL A 287      30.381   2.571   0.237  1.00  0.00           O  
ATOM    529  CB  VAL A 287      28.369   3.761  -1.255  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      28.265   3.943   0.269  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      29.353   4.780  -1.831  1.00  0.00           C  
ATOM    532  H   VAL A 287      26.817   1.821  -1.772  1.00  0.00           H  
ATOM    533  HA  VAL A 287      29.177   2.330  -2.622  1.00  0.00           H  
ATOM    534  HB  VAL A 287      27.384   3.918  -1.699  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      28.193   2.978   0.751  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      27.386   4.522   0.501  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      29.141   4.463   0.636  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      30.324   4.639  -1.380  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      28.999   5.780  -1.621  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      29.430   4.642  -2.899  1.00  0.00           H  
ATOM    541  N   GLN A 288      30.513   0.729  -1.023  1.00  0.00           N  
ATOM    542  CA  GLN A 288      31.613   0.174  -0.275  1.00  0.00           C  
ATOM    543  C   GLN A 288      32.871   0.981  -0.591  1.00  0.00           C  
ATOM    544  O   GLN A 288      33.918   0.808   0.031  1.00  0.00           O  
ATOM    545  CB  GLN A 288      31.766  -1.300  -0.658  1.00  0.00           C  
ATOM    546  CG  GLN A 288      32.223  -1.403  -2.119  1.00  0.00           C  
ATOM    547  CD  GLN A 288      32.345  -2.866  -2.545  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.347  -3.498  -2.891  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      33.518  -3.443  -2.550  1.00  0.00           N  
ATOM    550  H   GLN A 288      30.155   0.233  -1.789  1.00  0.00           H  
ATOM    551  HA  GLN A 288      31.397   0.246   0.782  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      32.488  -1.771  -0.010  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      30.799  -1.792  -0.551  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      31.499  -0.911  -2.751  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      33.182  -0.919  -2.231  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      34.315  -2.939  -2.279  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      33.602  -4.379  -2.828  1.00  0.00           H  
ATOM    558  N   SER A 289      32.709   1.889  -1.561  1.00  0.00           N  
ATOM    559  CA  SER A 289      33.770   2.795  -2.026  1.00  0.00           C  
ATOM    560  C   SER A 289      35.164   2.169  -2.019  1.00  0.00           C  
ATOM    561  O   SER A 289      35.362   1.025  -1.614  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.789   4.057  -1.164  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.792   4.937  -1.653  1.00  0.00           O  
ATOM    564  H   SER A 289      31.825   1.964  -1.980  1.00  0.00           H  
ATOM    565  HA  SER A 289      33.540   3.090  -3.037  1.00  0.00           H  
ATOM    566  HB2 SER A 289      32.831   4.548  -1.219  1.00  0.00           H  
ATOM    567  HB3 SER A 289      33.997   3.791  -0.136  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.738   5.757  -1.156  1.00  0.00           H  
ATOM    569  N   LYS A 290      36.126   2.952  -2.499  1.00  0.00           N  
ATOM    570  CA  LYS A 290      37.514   2.516  -2.570  1.00  0.00           C  
ATOM    571  C   LYS A 290      38.034   2.139  -1.186  1.00  0.00           C  
ATOM    572  O   LYS A 290      37.458   2.601  -0.214  1.00  0.00           O  
ATOM    573  CB  LYS A 290      38.367   3.642  -3.165  1.00  0.00           C  
ATOM    574  CG  LYS A 290      38.429   4.806  -2.176  1.00  0.00           C  
ATOM    575  CD  LYS A 290      39.166   5.988  -2.810  1.00  0.00           C  
ATOM    576  CE  LYS A 290      39.500   7.012  -1.726  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      39.984   8.269  -2.361  1.00  0.00           N  
ATOM    578  OXT LYS A 290      38.997   1.395  -1.118  1.00  0.00           O  
ATOM    579  H   LYS A 290      35.894   3.851  -2.813  1.00  0.00           H  
ATOM    580  HA  LYS A 290      37.578   1.653  -3.215  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      39.365   3.276  -3.355  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      37.925   3.981  -4.091  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      37.426   5.109  -1.916  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      38.954   4.496  -1.286  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      40.078   5.640  -3.274  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.535   6.449  -3.554  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      38.615   7.220  -1.143  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      40.270   6.615  -1.080  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      39.370   8.513  -3.164  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      40.960   8.133  -2.698  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      39.962   9.041  -1.665  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 254     -31.809  -9.358   2.914  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.621  -9.092   3.719  1.00  0.00           C  
ATOM      3  C   LYS A 254     -29.328  -8.923   2.950  1.00  0.00           C  
ATOM      4  O   LYS A 254     -28.756  -9.874   2.418  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -30.394 -10.163   4.787  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.563 -10.274   5.764  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.654  -8.951   6.537  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -32.528  -9.117   7.767  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -33.952  -9.284   7.365  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.648  -9.614   3.349  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.789  -8.165   4.231  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -30.257 -11.116   4.301  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -29.501  -9.921   5.334  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.481 -10.449   5.220  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -31.386 -11.083   6.457  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -30.668  -8.636   6.837  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.096  -8.196   5.906  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -32.194  -9.984   8.316  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -32.420  -8.240   8.388  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -34.100  -8.863   6.426  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.565  -8.810   8.059  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -34.187 -10.297   7.329  1.00  0.00           H  
ATOM     23  N   ASN A 255     -28.835  -7.697   3.013  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -27.552  -7.346   2.452  1.00  0.00           C  
ATOM     25  C   ASN A 255     -26.536  -7.627   3.554  1.00  0.00           C  
ATOM     26  O   ASN A 255     -25.365  -7.253   3.480  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -27.525  -5.872   2.039  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -27.414  -4.982   3.270  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -27.618  -5.444   4.393  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -27.106  -3.723   3.125  1.00  0.00           N  
ATOM     31  H   ASN A 255     -29.324  -7.021   3.529  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -27.345  -7.975   1.597  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -26.677  -5.698   1.393  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -28.434  -5.634   1.508  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -26.949  -3.358   2.228  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -27.033  -3.142   3.910  1.00  0.00           H  
ATOM     37  N   VAL A 256     -27.060  -8.275   4.601  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -26.304  -8.628   5.801  1.00  0.00           C  
ATOM     39  C   VAL A 256     -25.047  -9.437   5.467  1.00  0.00           C  
ATOM     40  O   VAL A 256     -24.071  -9.399   6.214  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -27.180  -9.442   6.753  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -27.334 -10.867   6.222  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -26.518  -9.486   8.130  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.012  -8.506   4.572  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.029  -7.720   6.310  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -28.150  -8.976   6.837  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -27.413 -10.844   5.146  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.226 -11.311   6.639  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -26.473 -11.452   6.508  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.136 -10.054   8.810  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -26.402  -8.478   8.505  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -25.548  -9.953   8.049  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.103 -10.196   4.371  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -23.992 -11.063   3.946  1.00  0.00           C  
ATOM     55  C   LYS A 257     -22.589 -10.428   4.096  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.215 -10.008   5.188  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.269 -11.495   2.491  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.219 -10.284   1.533  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -24.626 -10.731   0.128  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -24.289  -9.623  -0.873  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -25.159  -9.752  -2.076  1.00  0.00           N  
ATOM     62  H   LYS A 257     -25.930 -10.199   3.844  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.016 -11.953   4.557  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -23.525 -12.216   2.187  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.247 -11.948   2.436  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -24.909  -9.529   1.879  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -23.234  -9.866   1.493  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -24.089 -11.631  -0.134  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.688 -10.924   0.103  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -24.454  -8.660  -0.413  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -23.253  -9.708  -1.167  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -25.658  -8.855  -2.242  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -25.854 -10.512  -1.921  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -24.575  -9.979  -2.905  1.00  0.00           H  
ATOM     75  N   SER A 258     -21.788 -10.397   3.032  1.00  0.00           N  
ATOM     76  CA  SER A 258     -20.434  -9.849   3.142  1.00  0.00           C  
ATOM     77  C   SER A 258     -20.477  -8.414   3.662  1.00  0.00           C  
ATOM     78  O   SER A 258     -19.628  -8.003   4.452  1.00  0.00           O  
ATOM     79  CB  SER A 258     -19.752  -9.877   1.771  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.787 -11.201   1.254  1.00  0.00           O  
ATOM     81  H   SER A 258     -22.090 -10.779   2.183  1.00  0.00           H  
ATOM     82  HA  SER A 258     -19.864 -10.457   3.828  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.271  -9.218   1.094  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -18.725  -9.547   1.872  1.00  0.00           H  
ATOM     85  HG  SER A 258     -20.093 -11.784   1.952  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.496  -7.678   3.250  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.687  -6.301   3.700  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.349  -5.499   3.674  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.511  -5.747   2.871  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.270  -6.364   5.122  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.707  -4.979   5.571  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -23.200  -5.000   7.000  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -23.566  -3.567   7.373  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -24.863  -3.542   8.109  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.155  -8.076   2.643  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -22.401  -5.816   3.054  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -23.123  -7.029   5.131  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -21.519  -6.739   5.799  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.921  -4.291   5.507  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -23.515  -4.647   4.937  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -24.070  -5.638   7.076  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -22.419  -5.361   7.654  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -22.778  -3.164   7.994  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -23.639  -2.967   6.475  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -25.052  -2.577   8.449  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -24.815  -4.192   8.919  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -25.630  -3.837   7.470  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.177  -4.582   4.607  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -18.988  -3.755   4.785  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.840  -4.628   5.080  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.711  -4.350   4.702  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.189  -2.689   5.843  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -20.304  -1.759   5.378  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -17.897  -1.897   6.033  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -20.595  -0.760   6.467  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.843  -4.497   5.223  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -18.788  -3.259   3.843  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.471  -3.154   6.776  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -19.990  -1.237   4.487  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.192  -2.320   5.166  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -17.123  -2.555   6.400  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -18.063  -1.104   6.748  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -17.591  -1.473   5.088  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -20.677  -1.275   7.409  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.517  -0.251   6.245  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -19.785  -0.049   6.512  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.142  -5.749   5.696  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -17.128  -6.716   5.924  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.528  -6.868   4.561  1.00  0.00           C  
ATOM    130  O   GLY A 261     -15.355  -7.188   4.394  1.00  0.00           O  
ATOM    131  H   GLY A 261     -19.057  -5.945   5.928  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.407  -6.355   6.633  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.549  -7.654   6.239  1.00  0.00           H  
ATOM    134  N   SER A 262     -17.381  -6.579   3.558  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.888  -6.646   2.202  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.707  -5.686   2.020  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.720  -5.996   1.359  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.948  -6.279   1.167  1.00  0.00           C  
ATOM    139  OG  SER A 262     -19.074  -7.139   1.323  1.00  0.00           O  
ATOM    140  H   SER A 262     -18.321  -6.281   3.763  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.594  -7.629   2.048  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.251  -5.242   1.312  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.530  -6.390   0.179  1.00  0.00           H  
ATOM    144  HG  SER A 262     -19.263  -7.540   0.474  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.838  -4.522   2.651  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.819  -3.470   2.633  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.503  -3.939   3.252  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.423  -3.539   2.831  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.339  -2.234   3.384  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.586  -1.838   2.831  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.345  -1.072   3.250  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.655  -4.366   3.164  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.634  -3.190   1.607  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.468  -2.472   4.428  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.930  -1.116   3.361  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.860  -0.202   2.872  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -13.548  -1.339   2.568  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -13.928  -0.845   4.217  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.631  -4.754   4.294  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.490  -5.264   5.059  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.579  -6.044   4.161  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.365  -6.103   4.359  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.009  -6.173   6.134  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.913  -5.321   7.010  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.443  -6.133   8.187  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -15.049  -5.539   9.065  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -14.243  -7.336   8.192  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.534  -4.993   4.589  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.954  -4.457   5.510  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.545  -6.995   5.688  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.186  -6.548   6.724  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.364  -4.474   7.365  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.735  -4.966   6.409  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.186  -6.635   3.173  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.469  -7.418   2.217  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.325  -6.640   1.651  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.331  -7.193   1.233  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -12.360  -7.798   1.099  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -13.461  -8.726   1.598  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.289  -9.399   2.616  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -14.612  -8.760   0.987  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.157  -6.538   3.081  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -11.095  -8.311   2.690  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.791  -6.909   0.661  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.750  -8.282   0.393  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -14.770  -8.186   0.212  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -15.318  -9.360   1.304  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.473  -5.364   1.560  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.400  -4.564   1.048  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.994  -3.506   2.070  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.831  -3.110   2.153  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.783  -3.967  -0.270  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.878  -2.779  -0.513  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.674  -2.633  -1.990  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -9.515  -1.540   0.139  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.306  -4.942   1.856  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.530  -5.191   0.885  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.640  -4.710  -1.048  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.815  -3.657  -0.254  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.907  -2.957  -0.070  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -8.107  -3.494  -2.325  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -8.128  -1.729  -2.190  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -9.628  -2.616  -2.483  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -9.947  -0.914  -0.619  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.757  -1.000   0.676  1.00  0.00           H  
ATOM    206 HD23 LEU A 266     -10.293  -1.847   0.846  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.966  -3.044   2.833  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.707  -2.017   3.818  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.609  -2.487   4.726  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.861  -1.674   5.256  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.938  -1.638   4.636  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.580  -0.445   5.533  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -11.774  -0.071   6.420  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -11.474   1.219   7.197  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -11.155   0.881   8.613  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.875  -3.385   2.718  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -9.358  -1.135   3.300  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -11.745  -1.369   3.975  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -11.234  -2.460   5.253  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.737  -0.707   6.158  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -10.317   0.401   4.916  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.646   0.081   5.802  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.964  -0.872   7.120  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -10.633   1.733   6.752  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -12.339   1.864   7.173  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -11.317  -0.133   8.772  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -11.767   1.435   9.247  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -10.160   1.106   8.807  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.494  -3.795   4.921  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -7.424  -4.260   5.795  1.00  0.00           C  
ATOM    231  C   HIS A 268      -6.044  -3.802   5.279  1.00  0.00           C  
ATOM    232  O   HIS A 268      -5.077  -3.783   6.040  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -7.485  -5.767   5.998  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.376  -6.439   4.682  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.337  -7.320   4.259  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.494  -6.319   3.647  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.017  -7.685   3.022  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.899  -7.114   2.599  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.119  -4.465   4.443  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -7.576  -3.793   6.760  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -6.668  -6.080   6.630  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -8.424  -6.033   6.464  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -9.114  -7.625   4.771  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.663  -5.666   3.625  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.642  -8.279   2.405  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.454  -7.233   1.735  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.955  -3.448   3.983  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.677  -3.003   3.380  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.648  -4.115   3.401  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.654  -4.046   4.122  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -4.094  -1.789   4.129  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -5.054  -0.593   4.074  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.539  -0.351   2.649  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.751   0.020   1.776  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.796  -0.537   2.360  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.756  -3.489   3.421  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.848  -2.728   2.361  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -3.918  -2.053   5.159  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.156  -1.509   3.671  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -5.897  -0.784   4.709  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.539   0.288   4.426  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -7.421  -0.830   3.057  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -7.118  -0.383   1.447  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.880  -5.154   2.645  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.957  -6.294   2.627  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.547  -5.875   2.239  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.340  -5.066   1.335  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.592  -7.206   1.586  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.157  -6.275   0.569  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.489  -4.974   1.311  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.951  -6.789   3.583  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -2.849  -7.854   1.143  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.389  -7.783   2.034  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.427  -6.089  -0.208  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.057  -6.690   0.143  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -4.047  -4.129   0.798  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.557  -4.849   1.401  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.597  -6.450   2.939  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.815  -6.179   2.707  1.00  0.00           C  
ATOM    280  C   GLY A 271       1.281  -4.997   3.549  1.00  0.00           C  
ATOM    281  O   GLY A 271       2.344  -5.040   4.169  1.00  0.00           O  
ATOM    282  H   GLY A 271      -0.854  -7.077   3.638  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       1.392  -7.054   2.971  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.969  -5.951   1.664  1.00  0.00           H  
ATOM    285  N   GLY A 272       0.465  -3.945   3.585  1.00  0.00           N  
ATOM    286  CA  GLY A 272       0.796  -2.765   4.375  1.00  0.00           C  
ATOM    287  C   GLY A 272       1.818  -1.893   3.655  1.00  0.00           C  
ATOM    288  O   GLY A 272       2.516  -1.098   4.284  1.00  0.00           O  
ATOM    289  H   GLY A 272      -0.376  -3.970   3.083  1.00  0.00           H  
ATOM    290  HA2 GLY A 272      -0.104  -2.191   4.546  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       1.203  -3.076   5.324  1.00  0.00           H  
ATOM    292  N   GLY A 273       1.927  -2.060   2.340  1.00  0.00           N  
ATOM    293  CA  GLY A 273       2.898  -1.291   1.572  1.00  0.00           C  
ATOM    294  C   GLY A 273       2.743  -1.504   0.093  1.00  0.00           C  
ATOM    295  O   GLY A 273       1.842  -2.202  -0.376  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.361  -2.719   1.886  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       2.790  -0.245   1.784  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       3.901  -1.612   1.844  1.00  0.00           H  
ATOM    299  N   LYS A 274       3.685  -0.941  -0.622  1.00  0.00           N  
ATOM    300  CA  LYS A 274       3.742  -1.095  -2.044  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.422  -2.437  -2.232  1.00  0.00           C  
ATOM    302  O   LYS A 274       4.692  -2.895  -3.339  1.00  0.00           O  
ATOM    303  CB  LYS A 274       4.568   0.034  -2.660  1.00  0.00           C  
ATOM    304  CG  LYS A 274       3.918   1.379  -2.329  1.00  0.00           C  
ATOM    305  CD  LYS A 274       4.622   2.489  -3.116  1.00  0.00           C  
ATOM    306  CE  LYS A 274       6.080   2.600  -2.656  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       6.542   4.010  -2.794  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.395  -0.441  -0.167  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.746  -1.113  -2.462  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       5.576   0.008  -2.263  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       4.591  -0.084  -3.731  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.873   1.350  -2.602  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       4.011   1.575  -1.272  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       4.593   2.257  -4.170  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       4.119   3.428  -2.940  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       6.159   2.298  -1.621  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       6.699   1.957  -3.264  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       6.765   4.395  -1.856  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       5.789   4.578  -3.235  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       7.393   4.039  -3.390  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.686  -3.045  -1.065  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.334  -4.339  -0.956  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.540  -4.426  -1.862  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.109  -5.501  -2.038  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.337  -5.460  -1.293  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       3.866  -5.345  -2.749  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       5.006  -6.825  -1.083  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.427  -2.588  -0.238  1.00  0.00           H  
ATOM    329  HA  VAL A 275       5.662  -4.473   0.063  1.00  0.00           H  
ATOM    330  HB  VAL A 275       3.482  -5.379  -0.638  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.385  -6.266  -3.043  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       4.711  -5.165  -3.396  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       3.162  -4.532  -2.838  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       5.473  -7.145  -2.003  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       4.258  -7.548  -0.789  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       5.753  -6.748  -0.307  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.940  -3.305  -2.442  1.00  0.00           N  
ATOM    338  CA  GLN A 276       8.080  -3.321  -3.294  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.293  -3.741  -2.487  1.00  0.00           C  
ATOM    340  O   GLN A 276      10.206  -4.382  -3.003  1.00  0.00           O  
ATOM    341  CB  GLN A 276       8.312  -1.952  -3.865  1.00  0.00           C  
ATOM    342  CG  GLN A 276       7.074  -1.506  -4.624  1.00  0.00           C  
ATOM    343  CD  GLN A 276       6.657  -2.525  -5.663  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       7.451  -2.931  -6.513  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       5.438  -2.991  -5.604  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.479  -2.450  -2.278  1.00  0.00           H  
ATOM    347  HA  GLN A 276       7.923  -4.003  -4.078  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.481  -1.298  -3.059  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       9.165  -1.961  -4.525  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.278  -1.379  -3.923  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       7.276  -0.562  -5.109  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.827  -2.676  -4.891  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       5.131  -3.651  -6.257  1.00  0.00           H  
ATOM    354  N   ILE A 277       9.292  -3.312  -1.213  1.00  0.00           N  
ATOM    355  CA  ILE A 277      10.411  -3.555  -0.303  1.00  0.00           C  
ATOM    356  C   ILE A 277      11.646  -2.847  -0.861  1.00  0.00           C  
ATOM    357  O   ILE A 277      12.307  -2.083  -0.158  1.00  0.00           O  
ATOM    358  CB  ILE A 277      10.638  -5.058  -0.122  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       9.338  -5.728   0.374  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      11.753  -5.289   0.898  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       8.741  -4.948   1.550  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.535  -2.775  -0.897  1.00  0.00           H  
ATOM    363  HA  ILE A 277      10.172  -3.110   0.652  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.926  -5.491  -1.070  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       8.618  -5.745  -0.426  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       9.548  -6.736   0.688  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      11.482  -4.832   1.838  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      12.670  -4.850   0.534  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      11.895  -6.350   1.042  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       8.203  -4.088   1.177  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       9.533  -4.623   2.208  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       8.062  -5.586   2.094  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.883  -3.031  -2.148  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.955  -2.341  -2.843  1.00  0.00           C  
ATOM    375  C   ILE A 278      12.670  -0.859  -2.731  1.00  0.00           C  
ATOM    376  O   ILE A 278      13.579  -0.030  -2.734  1.00  0.00           O  
ATOM    377  CB  ILE A 278      13.004  -2.769  -4.312  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      13.268  -4.277  -4.391  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      14.128  -2.010  -5.024  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      13.171  -4.745  -5.844  1.00  0.00           C  
ATOM    381  H   ILE A 278      11.281  -3.593  -2.662  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.902  -2.544  -2.365  1.00  0.00           H  
ATOM    383  HB  ILE A 278      12.060  -2.540  -4.786  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      14.255  -4.489  -4.007  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      12.533  -4.800  -3.797  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      14.948  -1.852  -4.339  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      13.756  -1.055  -5.368  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      14.474  -2.585  -5.871  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      12.966  -5.806  -5.869  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      14.104  -4.546  -6.349  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.373  -4.213  -6.340  1.00  0.00           H  
ATOM    392  N   ASN A 279      11.383  -0.538  -2.648  1.00  0.00           N  
ATOM    393  CA  ASN A 279      10.963   0.843  -2.541  1.00  0.00           C  
ATOM    394  C   ASN A 279      11.719   1.589  -1.460  1.00  0.00           C  
ATOM    395  O   ASN A 279      12.223   2.686  -1.702  1.00  0.00           O  
ATOM    396  CB  ASN A 279       9.485   0.798  -2.214  1.00  0.00           C  
ATOM    397  CG  ASN A 279       8.998   2.026  -1.514  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       9.129   3.155  -1.985  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       8.443   1.812  -0.365  1.00  0.00           N  
ATOM    400  H   ASN A 279      10.708  -1.249  -2.660  1.00  0.00           H  
ATOM    401  HA  ASN A 279      11.090   1.315  -3.473  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       8.930   0.704  -3.132  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       9.297  -0.056  -1.582  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       8.379   0.871  -0.036  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       8.098   2.547   0.169  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.899   0.970  -0.312  1.00  0.00           N  
ATOM    407  CA  LYS A 280      12.714   1.583   0.715  1.00  0.00           C  
ATOM    408  C   LYS A 280      14.129   1.098   0.495  1.00  0.00           C  
ATOM    409  O   LYS A 280      15.029   1.405   1.265  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.225   1.217   2.120  1.00  0.00           C  
ATOM    411  CG  LYS A 280      10.818   1.783   2.332  1.00  0.00           C  
ATOM    412  CD  LYS A 280      10.370   1.531   3.774  1.00  0.00           C  
ATOM    413  CE  LYS A 280       8.920   1.994   3.945  1.00  0.00           C  
ATOM    414  NZ  LYS A 280       8.363   1.436   5.211  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.550   0.064  -0.184  1.00  0.00           H  
ATOM    416  HA  LYS A 280      12.689   2.659   0.598  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      12.201   0.142   2.222  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      12.894   1.636   2.856  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      10.826   2.846   2.140  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      10.130   1.300   1.655  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      10.440   0.477   3.996  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      11.002   2.086   4.452  1.00  0.00           H  
ATOM    423  HE2 LYS A 280       8.890   3.074   3.986  1.00  0.00           H  
ATOM    424  HE3 LYS A 280       8.330   1.650   3.109  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280       9.140   1.110   5.819  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280       7.736   0.636   4.988  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280       7.823   2.172   5.707  1.00  0.00           H  
ATOM    428  N   LYS A 281      14.267   0.255  -0.548  1.00  0.00           N  
ATOM    429  CA  LYS A 281      15.531  -0.401  -0.900  1.00  0.00           C  
ATOM    430  C   LYS A 281      16.055  -1.114   0.328  1.00  0.00           C  
ATOM    431  O   LYS A 281      17.110  -1.739   0.296  1.00  0.00           O  
ATOM    432  CB  LYS A 281      16.531   0.618  -1.461  1.00  0.00           C  
ATOM    433  CG  LYS A 281      17.413   1.237  -0.357  1.00  0.00           C  
ATOM    434  CD  LYS A 281      17.467   2.740  -0.563  1.00  0.00           C  
ATOM    435  CE  LYS A 281      18.212   3.088  -1.858  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      17.237   3.621  -2.849  1.00  0.00           N  
ATOM    437  H   LYS A 281      13.468   0.027  -1.069  1.00  0.00           H  
ATOM    438  HA  LYS A 281      15.337  -1.137  -1.658  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      17.170   0.117  -2.177  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.979   1.394  -1.971  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      17.020   1.028   0.620  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      18.413   0.838  -0.429  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      16.449   3.100  -0.629  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      17.958   3.197   0.278  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      18.961   3.840  -1.653  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      18.690   2.205  -2.261  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      17.445   4.622  -3.036  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      16.272   3.531  -2.467  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      17.310   3.082  -3.734  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.232  -1.019   1.378  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.452  -1.620   2.698  1.00  0.00           C  
ATOM    452  C   LEU A 282      16.899  -2.102   2.948  1.00  0.00           C  
ATOM    453  O   LEU A 282      17.135  -2.944   3.814  1.00  0.00           O  
ATOM    454  CB  LEU A 282      14.436  -2.767   2.852  1.00  0.00           C  
ATOM    455  CG  LEU A 282      13.877  -2.877   4.293  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      14.992  -2.830   5.349  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      12.884  -1.736   4.556  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.394  -0.521   1.243  1.00  0.00           H  
ATOM    459  HA  LEU A 282      15.220  -0.868   3.428  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      13.605  -2.582   2.172  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.910  -3.697   2.582  1.00  0.00           H  
ATOM    462  HG  LEU A 282      13.355  -3.818   4.388  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      15.616  -1.968   5.203  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      15.589  -3.724   5.278  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.543  -2.780   6.330  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      12.262  -1.590   3.686  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      13.425  -0.828   4.770  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      12.263  -1.992   5.401  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.860  -1.577   2.192  1.00  0.00           N  
ATOM    470  CA  ASP A 283      19.255  -1.975   2.354  1.00  0.00           C  
ATOM    471  C   ASP A 283      20.212  -0.823   2.159  1.00  0.00           C  
ATOM    472  O   ASP A 283      20.038   0.029   1.288  1.00  0.00           O  
ATOM    473  CB  ASP A 283      19.592  -3.094   1.366  1.00  0.00           C  
ATOM    474  CG  ASP A 283      20.993  -3.625   1.645  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      21.449  -4.466   0.890  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      21.592  -3.179   2.611  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.629  -0.909   1.517  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.417  -2.349   3.352  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      18.875  -3.897   1.474  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      19.550  -2.709   0.359  1.00  0.00           H  
ATOM    481  N   LEU A 284      21.256  -0.867   2.954  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.326   0.091   2.893  1.00  0.00           C  
ATOM    483  C   LEU A 284      23.459  -0.558   2.144  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.785  -1.719   2.374  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.789   0.506   4.288  1.00  0.00           C  
ATOM    486  CG  LEU A 284      23.840   1.623   4.157  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      23.166   2.933   3.692  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      24.515   1.847   5.514  1.00  0.00           C  
ATOM    489  H   LEU A 284      21.328  -1.610   3.588  1.00  0.00           H  
ATOM    490  HA  LEU A 284      22.012   0.973   2.349  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      21.945   0.862   4.861  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      23.231  -0.346   4.789  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.584   1.330   3.428  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      22.099   2.882   3.860  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      23.354   3.073   2.637  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      23.577   3.770   4.239  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      23.770   2.134   6.240  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      25.252   2.633   5.426  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      25.000   0.934   5.835  1.00  0.00           H  
ATOM    500  N   SER A 285      24.052   0.181   1.249  1.00  0.00           N  
ATOM    501  CA  SER A 285      25.152  -0.336   0.467  1.00  0.00           C  
ATOM    502  C   SER A 285      26.176  -0.980   1.393  1.00  0.00           C  
ATOM    503  O   SER A 285      27.176  -1.528   0.931  1.00  0.00           O  
ATOM    504  CB  SER A 285      25.813   0.790  -0.331  1.00  0.00           C  
ATOM    505  OG  SER A 285      24.881   1.309  -1.268  1.00  0.00           O  
ATOM    506  H   SER A 285      23.745   1.102   1.104  1.00  0.00           H  
ATOM    507  HA  SER A 285      24.776  -1.079  -0.219  1.00  0.00           H  
ATOM    508  HB2 SER A 285      26.116   1.576   0.338  1.00  0.00           H  
ATOM    509  HB3 SER A 285      26.682   0.406  -0.846  1.00  0.00           H  
ATOM    510  HG  SER A 285      24.224   1.810  -0.786  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.955  -0.855   2.709  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.912  -1.379   3.680  1.00  0.00           C  
ATOM    513  C   ASN A 286      28.224  -0.656   3.458  1.00  0.00           C  
ATOM    514  O   ASN A 286      29.297  -1.255   3.428  1.00  0.00           O  
ATOM    515  CB  ASN A 286      27.121  -2.895   3.520  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.821  -3.656   3.777  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.803  -4.886   3.711  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.734  -3.004   4.074  1.00  0.00           N  
ATOM    519  H   ASN A 286      25.146  -0.380   3.028  1.00  0.00           H  
ATOM    520  HA  ASN A 286      26.555  -1.169   4.680  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.463  -3.109   2.520  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.869  -3.227   4.226  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.747  -2.027   4.131  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.900  -3.493   4.241  1.00  0.00           H  
ATOM    525  N   VAL A 287      28.089   0.654   3.284  1.00  0.00           N  
ATOM    526  CA  VAL A 287      29.211   1.541   3.036  1.00  0.00           C  
ATOM    527  C   VAL A 287      30.296   1.389   4.111  1.00  0.00           C  
ATOM    528  O   VAL A 287      30.545   2.289   4.910  1.00  0.00           O  
ATOM    529  CB  VAL A 287      28.670   2.980   2.973  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      28.428   3.533   4.388  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      29.676   3.867   2.233  1.00  0.00           C  
ATOM    532  H   VAL A 287      27.189   1.037   3.309  1.00  0.00           H  
ATOM    533  HA  VAL A 287      29.640   1.295   2.076  1.00  0.00           H  
ATOM    534  HB  VAL A 287      27.719   2.972   2.433  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      29.262   4.153   4.687  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      28.318   2.715   5.086  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      27.524   4.126   4.388  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      29.566   3.728   1.167  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      30.679   3.595   2.530  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      29.496   4.903   2.483  1.00  0.00           H  
ATOM    541  N   GLN A 288      30.939   0.228   4.111  1.00  0.00           N  
ATOM    542  CA  GLN A 288      31.996  -0.073   5.071  1.00  0.00           C  
ATOM    543  C   GLN A 288      33.318   0.587   4.678  1.00  0.00           C  
ATOM    544  O   GLN A 288      34.313   0.466   5.391  1.00  0.00           O  
ATOM    545  CB  GLN A 288      32.178  -1.588   5.160  1.00  0.00           C  
ATOM    546  CG  GLN A 288      32.700  -2.116   3.823  1.00  0.00           C  
ATOM    547  CD  GLN A 288      32.837  -3.632   3.882  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.855  -4.350   3.706  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      34.003  -4.165   4.124  1.00  0.00           N  
ATOM    550  H   GLN A 288      30.698  -0.450   3.445  1.00  0.00           H  
ATOM    551  HA  GLN A 288      31.700   0.295   6.041  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      32.887  -1.822   5.942  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      31.230  -2.053   5.383  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      32.008  -1.847   3.038  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      33.664  -1.680   3.617  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      34.784  -3.591   4.267  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      34.095  -5.138   4.166  1.00  0.00           H  
ATOM    558  N   SER A 289      33.328   1.274   3.541  1.00  0.00           N  
ATOM    559  CA  SER A 289      34.544   1.933   3.072  1.00  0.00           C  
ATOM    560  C   SER A 289      35.752   1.018   3.265  1.00  0.00           C  
ATOM    561  O   SER A 289      35.769  -0.113   2.779  1.00  0.00           O  
ATOM    562  CB  SER A 289      34.765   3.235   3.842  1.00  0.00           C  
ATOM    563  OG  SER A 289      35.786   3.991   3.201  1.00  0.00           O  
ATOM    564  H   SER A 289      32.508   1.334   3.005  1.00  0.00           H  
ATOM    565  HA  SER A 289      34.439   2.161   2.021  1.00  0.00           H  
ATOM    566  HB2 SER A 289      33.854   3.809   3.854  1.00  0.00           H  
ATOM    567  HB3 SER A 289      35.056   3.005   4.859  1.00  0.00           H  
ATOM    568  HG  SER A 289      35.976   4.758   3.748  1.00  0.00           H  
ATOM    569  N   LYS A 290      36.762   1.512   3.978  1.00  0.00           N  
ATOM    570  CA  LYS A 290      37.964   0.719   4.226  1.00  0.00           C  
ATOM    571  C   LYS A 290      38.539   1.038   5.603  1.00  0.00           C  
ATOM    572  O   LYS A 290      39.372   0.276   6.066  1.00  0.00           O  
ATOM    573  CB  LYS A 290      39.019   0.997   3.149  1.00  0.00           C  
ATOM    574  CG  LYS A 290      39.566   2.419   3.305  1.00  0.00           C  
ATOM    575  CD  LYS A 290      40.524   2.725   2.151  1.00  0.00           C  
ATOM    576  CE  LYS A 290      41.315   3.998   2.462  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      40.549   4.836   3.425  1.00  0.00           N  
ATOM    578  OXT LYS A 290      38.136   2.037   6.174  1.00  0.00           O  
ATOM    579  H   LYS A 290      36.698   2.418   4.345  1.00  0.00           H  
ATOM    580  HA  LYS A 290      37.702  -0.328   4.193  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      39.829   0.287   3.249  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      38.570   0.893   2.173  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      38.749   3.124   3.293  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      40.100   2.501   4.241  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      41.209   1.900   2.021  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      39.960   2.870   1.241  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      42.268   3.734   2.894  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      41.476   4.555   1.549  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      39.537   4.797   3.191  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      40.881   5.821   3.369  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      40.692   4.475   4.389  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 254     -29.622 -12.617   3.742  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.555 -11.717   3.072  1.00  0.00           C  
ATOM      3  C   LYS A 254     -29.782 -10.842   2.088  1.00  0.00           C  
ATOM      4  O   LYS A 254     -28.856 -11.296   1.417  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.207 -10.783   4.091  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -32.478 -10.149   3.506  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.833  -8.909   4.330  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -33.229  -9.318   5.742  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -34.150  -8.297   6.315  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -29.924 -13.497   4.047  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -31.313 -12.282   2.553  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -31.467 -11.349   4.974  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.511 -10.002   4.362  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.324  -9.875   2.475  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -33.289 -10.858   3.565  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.979  -8.250   4.372  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.660  -8.394   3.861  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -33.719 -10.278   5.720  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -32.332  -9.379   6.349  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -35.099  -8.706   6.424  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.196  -7.475   5.678  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -33.796  -7.996   7.245  1.00  0.00           H  
ATOM     23  N   ASN A 255     -30.126  -9.558   2.094  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -29.440  -8.572   1.312  1.00  0.00           C  
ATOM     25  C   ASN A 255     -28.388  -8.047   2.228  1.00  0.00           C  
ATOM     26  O   ASN A 255     -27.643  -7.118   1.920  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -30.373  -7.453   0.869  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -31.541  -8.025   0.071  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -32.687  -7.622   0.271  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -31.320  -8.953  -0.819  1.00  0.00           N  
ATOM     31  H   ASN A 255     -30.783  -9.259   2.731  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -28.980  -9.039   0.452  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -30.747  -6.939   1.740  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -29.821  -6.764   0.252  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -30.408  -9.278  -0.973  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -32.066  -9.324  -1.336  1.00  0.00           H  
ATOM     37  N   VAL A 256     -28.355  -8.698   3.386  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -27.422  -8.372   4.412  1.00  0.00           C  
ATOM     39  C   VAL A 256     -26.707  -9.639   4.789  1.00  0.00           C  
ATOM     40  O   VAL A 256     -27.274 -10.731   4.813  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.123  -7.743   5.631  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -29.088  -8.741   6.311  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.048  -7.294   6.628  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.989  -9.432   3.536  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.708  -7.671   4.028  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -28.682  -6.878   5.304  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -28.900  -9.740   5.961  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -30.105  -8.471   6.076  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -28.952  -8.707   7.384  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -26.531  -8.161   7.016  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -27.511  -6.758   7.443  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -26.340  -6.649   6.128  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.446  -9.466   4.998  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.550 -10.576   5.291  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.129 -10.089   5.603  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.928  -9.039   6.214  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.576 -11.515   4.070  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -23.939 -10.817   2.859  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -24.114 -11.690   1.611  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -23.214 -11.174   0.479  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -23.928 -10.112  -0.282  1.00  0.00           N  
ATOM     62  H   LYS A 257     -25.101  -8.573   4.884  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.930 -11.115   6.145  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.017 -12.410   4.299  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.590 -11.782   3.833  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -24.419  -9.863   2.700  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -22.892 -10.667   3.037  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -23.856 -12.711   1.844  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.150 -11.640   1.290  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -22.302 -10.769   0.890  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -22.972 -11.990  -0.187  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -23.294  -9.301  -0.425  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -24.767  -9.808   0.252  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -24.222 -10.486  -1.207  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.160 -10.874   5.160  1.00  0.00           N  
ATOM     76  CA  SER A 258     -20.738 -10.588   5.341  1.00  0.00           C  
ATOM     77  C   SER A 258     -20.340  -9.368   4.508  1.00  0.00           C  
ATOM     78  O   SER A 258     -19.191  -8.924   4.531  1.00  0.00           O  
ATOM     79  CB  SER A 258     -19.906 -11.798   4.919  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.939 -11.919   3.505  1.00  0.00           O  
ATOM     81  H   SER A 258     -22.409 -11.689   4.677  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.550 -10.380   6.384  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -18.886 -11.669   5.239  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.314 -12.692   5.376  1.00  0.00           H  
ATOM     85  HG  SER A 258     -19.180 -11.452   3.149  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.300  -8.880   3.732  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.094  -7.758   2.816  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.522  -6.519   3.516  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.738  -5.803   2.938  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.447  -7.378   2.219  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.271  -6.291   1.160  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -23.629  -5.969   0.529  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -24.523  -5.259   1.556  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -25.199  -6.264   2.423  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.175  -9.315   3.745  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.435  -8.058   2.019  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.900  -8.250   1.772  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -23.086  -7.008   3.006  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.861  -5.403   1.618  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.596  -6.645   0.395  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -23.485  -5.326  -0.327  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -24.106  -6.885   0.215  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -23.920  -4.607   2.169  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -25.269  -4.672   1.037  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -26.213  -6.044   2.486  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -24.779  -6.237   3.376  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -25.077  -7.212   2.016  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.884  -6.263   4.745  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -20.325  -5.101   5.428  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.836  -5.288   5.454  1.00  0.00           C  
ATOM    111  O   ILE A 260     -18.055  -4.337   5.410  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -20.878  -4.954   6.843  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -20.543  -3.556   7.364  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -20.246  -6.005   7.757  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.410  -3.250   8.576  1.00  0.00           C  
ATOM    116  H   ILE A 260     -21.478  -6.849   5.186  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -20.543  -4.215   4.857  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -21.950  -5.087   6.825  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -19.502  -3.516   7.647  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -20.736  -2.823   6.597  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -20.812  -6.069   8.675  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.228  -5.723   7.981  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -20.253  -6.964   7.261  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.536  -4.146   9.164  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.373  -2.896   8.243  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -20.933  -2.490   9.175  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.470  -6.550   5.430  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -17.100  -6.931   5.349  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.561  -6.302   4.083  1.00  0.00           C  
ATOM    130  O   GLY A 261     -15.379  -6.376   3.766  1.00  0.00           O  
ATOM    131  H   GLY A 261     -19.150  -7.244   5.400  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.572  -6.565   6.218  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.015  -8.004   5.286  1.00  0.00           H  
ATOM    134  N   SER A 262     -17.463  -5.773   3.287  1.00  0.00           N  
ATOM    135  CA  SER A 262     -17.031  -5.237   2.031  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.968  -4.137   2.130  1.00  0.00           C  
ATOM    137  O   SER A 262     -15.008  -4.142   1.359  1.00  0.00           O  
ATOM    138  CB  SER A 262     -18.195  -4.581   1.337  1.00  0.00           C  
ATOM    139  OG  SER A 262     -19.205  -5.531   1.028  1.00  0.00           O  
ATOM    140  H   SER A 262     -18.408  -5.797   3.524  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.709  -6.049   1.436  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.598  -3.843   2.020  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.843  -4.089   0.445  1.00  0.00           H  
ATOM    144  HG  SER A 262     -20.059  -5.120   1.188  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.117  -3.196   3.068  1.00  0.00           N  
ATOM    146  CA  THR A 263     -15.112  -2.142   3.188  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.772  -2.697   3.591  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.728  -2.269   3.113  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.519  -1.072   4.192  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.792  -0.544   3.843  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.458   0.034   4.168  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.888  -3.216   3.674  1.00  0.00           H  
ATOM    153  HA  THR A 263     -15.005  -1.670   2.223  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.562  -1.500   5.180  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.833  -0.484   2.885  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.183   0.249   3.142  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -13.580  -0.298   4.707  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -14.853   0.925   4.631  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.825  -3.640   4.510  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.628  -4.250   5.031  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.915  -5.086   3.975  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.696  -5.245   4.018  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.978  -5.024   6.299  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.723  -6.303   5.983  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.130  -7.007   7.272  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -13.743  -6.535   8.329  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -14.820  -8.009   7.185  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.696  -3.915   4.864  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.958  -3.452   5.313  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.090  -5.249   6.850  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -13.634  -4.396   6.887  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -14.598  -6.030   5.465  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -13.126  -6.959   5.378  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.673  -5.585   3.005  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -12.082  -6.361   1.922  1.00  0.00           C  
ATOM    176  C   ASN A 265     -11.020  -5.535   1.231  1.00  0.00           C  
ATOM    177  O   ASN A 265     -10.047  -6.082   0.718  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -13.102  -6.732   0.874  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -14.178  -7.642   1.462  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.982  -8.225   2.528  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -15.304  -7.808   0.822  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.636  -5.406   3.001  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -11.635  -7.257   2.323  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -13.531  -5.830   0.498  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -12.603  -7.246   0.065  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -15.458  -7.351  -0.032  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -15.996  -8.396   1.194  1.00  0.00           H  
ATOM    188  N   LEU A 266     -11.230  -4.204   1.181  1.00  0.00           N  
ATOM    189  CA  LEU A 266     -10.275  -3.340   0.498  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.901  -3.875   0.769  1.00  0.00           C  
ATOM    191  O   LEU A 266      -8.597  -4.213   1.907  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.441  -1.857   0.959  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -9.399  -1.419   2.040  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -9.036   0.054   1.869  1.00  0.00           C  
ATOM    195  CD2 LEU A 266     -10.003  -1.596   3.433  1.00  0.00           C  
ATOM    196  H   LEU A 266     -12.038  -3.819   1.582  1.00  0.00           H  
ATOM    197  HA  LEU A 266     -10.463  -3.398  -0.565  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.333  -1.218   0.096  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -11.435  -1.728   1.354  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -8.498  -1.990   1.968  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -9.877   0.668   2.150  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -8.771   0.246   0.842  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -8.194   0.285   2.510  1.00  0.00           H  
ATOM    204 HD21 LEU A 266     -10.233  -2.637   3.599  1.00  0.00           H  
ATOM    205 HD22 LEU A 266     -10.906  -1.008   3.508  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -9.297  -1.259   4.177  1.00  0.00           H  
ATOM    207  N   LYS A 267      -8.114  -4.001  -0.301  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -6.770  -4.565  -0.224  1.00  0.00           C  
ATOM    209  C   LYS A 267      -6.282  -4.596   1.219  1.00  0.00           C  
ATOM    210  O   LYS A 267      -5.427  -3.801   1.610  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -5.802  -3.729  -1.092  1.00  0.00           C  
ATOM    212  CG  LYS A 267      -6.511  -2.463  -1.607  1.00  0.00           C  
ATOM    213  CD  LYS A 267      -6.911  -1.558  -0.414  1.00  0.00           C  
ATOM    214  CE  LYS A 267      -6.438  -0.114  -0.656  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      -6.471   0.634   0.632  1.00  0.00           N  
ATOM    216  H   LYS A 267      -8.470  -3.743  -1.178  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -6.796  -5.575  -0.604  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -4.932  -3.442  -0.518  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -5.483  -4.318  -1.938  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -5.842  -1.931  -2.268  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -7.397  -2.749  -2.153  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      -7.991  -1.566  -0.299  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      -6.460  -1.928   0.495  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      -5.427  -0.118  -1.036  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      -7.091   0.367  -1.368  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      -5.500   0.817   0.953  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -6.971   0.068   1.344  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      -6.965   1.538   0.497  1.00  0.00           H  
ATOM    229  N   HIS A 268      -6.859  -5.483   2.045  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -6.456  -5.498   3.431  1.00  0.00           C  
ATOM    231  C   HIS A 268      -5.185  -6.282   3.662  1.00  0.00           C  
ATOM    232  O   HIS A 268      -4.966  -7.408   3.210  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -7.586  -5.971   4.368  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.977  -4.803   5.237  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.116  -4.891   6.611  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -8.152  -3.488   4.926  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.362  -3.646   7.065  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -8.401  -2.757   6.076  1.00  0.00           N  
ATOM    239  H   HIS A 268      -7.587  -6.064   1.734  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -6.225  -4.469   3.688  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -8.438  -6.290   3.782  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -7.244  -6.785   4.987  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -8.049  -5.706   7.152  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -8.035  -3.077   3.943  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.468  -3.389   8.098  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -8.575  -1.795   6.145  1.00  0.00           H  
ATOM    247  N   GLN A 269      -4.370  -5.548   4.361  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -3.040  -5.856   4.777  1.00  0.00           C  
ATOM    249  C   GLN A 269      -2.575  -4.478   5.180  1.00  0.00           C  
ATOM    250  O   GLN A 269      -1.481  -4.023   4.855  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -2.221  -6.399   3.603  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -2.409  -5.490   2.370  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -2.395  -6.316   1.082  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -2.237  -7.535   1.121  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -2.552  -5.713  -0.065  1.00  0.00           N  
ATOM    256  H   GLN A 269      -4.701  -4.658   4.608  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -3.040  -6.534   5.621  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -1.175  -6.422   3.877  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.553  -7.399   3.369  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -3.353  -4.961   2.440  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -1.605  -4.771   2.338  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -2.678  -4.741  -0.096  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -2.544  -6.233  -0.895  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.514  -3.776   5.782  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.403  -2.351   6.165  1.00  0.00           C  
ATOM    266  C   PRO A 270      -2.197  -2.029   7.037  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.730  -0.891   7.051  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -4.726  -2.162   6.893  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.842  -3.392   7.714  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.260  -4.508   6.846  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.406  -1.734   5.289  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -4.705  -1.276   7.509  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -5.544  -2.126   6.173  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -4.274  -3.285   8.625  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.876  -3.602   7.935  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.591  -5.125   7.427  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.050  -5.097   6.420  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.669  -3.022   7.736  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -0.494  -2.776   8.555  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.752  -2.882   7.684  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.657  -3.174   6.492  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.050  -3.922   7.681  1.00  0.00           H  
ATOM    283  HA2 GLY A 271      -0.554  -1.787   8.986  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -0.440  -3.513   9.342  1.00  0.00           H  
ATOM    285  N   GLY A 272       1.919  -2.654   8.269  1.00  0.00           N  
ATOM    286  CA  GLY A 272       3.157  -2.746   7.505  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.446  -1.427   6.795  1.00  0.00           C  
ATOM    288  O   GLY A 272       4.301  -1.354   5.918  1.00  0.00           O  
ATOM    289  H   GLY A 272       1.950  -2.432   9.223  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       3.971  -2.980   8.175  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       3.062  -3.530   6.768  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.714  -0.392   7.169  1.00  0.00           N  
ATOM    293  CA  GLY A 273       2.879   0.915   6.546  1.00  0.00           C  
ATOM    294  C   GLY A 273       2.018   1.011   5.289  1.00  0.00           C  
ATOM    295  O   GLY A 273       1.182   0.144   5.037  1.00  0.00           O  
ATOM    296  H   GLY A 273       2.033  -0.510   7.865  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       2.584   1.685   7.245  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       3.915   1.056   6.275  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.210   2.069   4.509  1.00  0.00           N  
ATOM    300  CA  LYS A 274       1.424   2.256   3.295  1.00  0.00           C  
ATOM    301  C   LYS A 274       1.592   1.097   2.320  1.00  0.00           C  
ATOM    302  O   LYS A 274       0.636   0.642   1.695  1.00  0.00           O  
ATOM    303  CB  LYS A 274       1.915   3.516   2.610  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.021   3.825   1.406  1.00  0.00           C  
ATOM    305  CD  LYS A 274       1.541   5.063   0.674  1.00  0.00           C  
ATOM    306  CE  LYS A 274       0.551   5.463  -0.424  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       0.637   6.932  -0.654  1.00  0.00           N  
ATOM    308  H   LYS A 274       2.886   2.738   4.751  1.00  0.00           H  
ATOM    309  HA  LYS A 274       0.384   2.374   3.547  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       1.891   4.339   3.309  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       2.937   3.353   2.277  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       1.026   2.982   0.730  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       0.014   4.006   1.747  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       1.651   5.876   1.376  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       2.498   4.840   0.227  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       0.792   4.940  -1.336  1.00  0.00           H  
ATOM    317  HE3 LYS A 274      -0.455   5.207  -0.118  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274      -0.217   7.257  -1.150  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       1.477   7.142  -1.234  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       0.714   7.423   0.258  1.00  0.00           H  
ATOM    321  N   VAL A 275       2.831   0.657   2.205  1.00  0.00           N  
ATOM    322  CA  VAL A 275       3.225  -0.430   1.317  1.00  0.00           C  
ATOM    323  C   VAL A 275       4.681  -0.164   0.963  1.00  0.00           C  
ATOM    324  O   VAL A 275       5.347  -0.947   0.288  1.00  0.00           O  
ATOM    325  CB  VAL A 275       2.328  -0.489   0.058  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       3.138  -0.955  -1.161  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       1.165  -1.473   0.298  1.00  0.00           C  
ATOM    328  H   VAL A 275       3.528   1.094   2.738  1.00  0.00           H  
ATOM    329  HA  VAL A 275       3.164  -1.364   1.857  1.00  0.00           H  
ATOM    330  HB  VAL A 275       1.929   0.494  -0.143  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.855  -0.195  -1.431  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       2.469  -1.131  -1.991  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       3.656  -1.871  -0.919  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       1.417  -2.443  -0.110  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       0.276  -1.102  -0.190  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       0.975  -1.571   1.358  1.00  0.00           H  
ATOM    337  N   GLN A 276       5.159   0.960   1.497  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.491   1.406   1.360  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.230   0.669   2.418  1.00  0.00           C  
ATOM    340  O   GLN A 276       7.991   1.250   3.127  1.00  0.00           O  
ATOM    341  CB  GLN A 276       6.581   2.913   1.609  1.00  0.00           C  
ATOM    342  CG  GLN A 276       5.693   3.656   0.608  1.00  0.00           C  
ATOM    343  CD  GLN A 276       5.876   5.164   0.767  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       6.866   5.721   0.294  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       4.974   5.860   1.402  1.00  0.00           N  
ATOM    346  H   GLN A 276       4.591   1.505   2.063  1.00  0.00           H  
ATOM    347  HA  GLN A 276       6.882   1.158   0.387  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       6.250   3.131   2.614  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       7.604   3.236   1.488  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       5.958   3.363  -0.391  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       4.660   3.403   0.793  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.184   5.417   1.776  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       5.088   6.829   1.508  1.00  0.00           H  
ATOM    354  N   ILE A 277       6.894  -0.600   2.603  1.00  0.00           N  
ATOM    355  CA  ILE A 277       7.463  -1.345   3.705  1.00  0.00           C  
ATOM    356  C   ILE A 277       8.953  -1.119   3.724  1.00  0.00           C  
ATOM    357  O   ILE A 277       9.550  -0.984   4.792  1.00  0.00           O  
ATOM    358  CB  ILE A 277       7.198  -2.842   3.569  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       5.692  -3.104   3.590  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       7.878  -3.595   4.735  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       5.447  -4.588   3.333  1.00  0.00           C  
ATOM    362  H   ILE A 277       6.189  -1.005   2.053  1.00  0.00           H  
ATOM    363  HA  ILE A 277       7.022  -0.976   4.620  1.00  0.00           H  
ATOM    364  HB  ILE A 277       7.610  -3.192   2.633  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       5.291  -2.833   4.552  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       5.213  -2.522   2.818  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.742  -4.124   4.363  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       7.187  -4.304   5.169  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       8.190  -2.892   5.496  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       4.407  -4.815   3.501  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       6.059  -5.171   4.007  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       5.710  -4.822   2.315  1.00  0.00           H  
ATOM    373  N   ILE A 278       9.548  -0.984   2.558  1.00  0.00           N  
ATOM    374  CA  ILE A 278      10.956  -0.669   2.513  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.126   0.648   3.247  1.00  0.00           C  
ATOM    376  O   ILE A 278      12.235   1.162   3.385  1.00  0.00           O  
ATOM    377  CB  ILE A 278      11.487  -0.559   1.071  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.041   0.756   0.411  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      10.954  -1.728   0.245  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      11.714   0.874  -0.956  1.00  0.00           C  
ATOM    381  H   ILE A 278       9.026  -1.034   1.730  1.00  0.00           H  
ATOM    382  HA  ILE A 278      11.513  -1.424   3.043  1.00  0.00           H  
ATOM    383  HB  ILE A 278      12.567  -0.603   1.089  1.00  0.00           H  
ATOM    384 HG12 ILE A 278       9.969   0.756   0.289  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      11.335   1.597   1.016  1.00  0.00           H  
ATOM    386 HG21 ILE A 278       9.875  -1.676   0.200  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      11.249  -2.659   0.704  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      11.358  -1.676  -0.755  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      12.785   0.777  -0.835  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.486   1.838  -1.387  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      11.352   0.092  -1.606  1.00  0.00           H  
ATOM    392  N   ASN A 279       9.993   1.208   3.711  1.00  0.00           N  
ATOM    393  CA  ASN A 279      10.035   2.467   4.411  1.00  0.00           C  
ATOM    394  C   ASN A 279      11.117   2.310   5.463  1.00  0.00           C  
ATOM    395  O   ASN A 279      11.884   3.216   5.760  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.709   2.783   5.144  1.00  0.00           C  
ATOM    397  CG  ASN A 279       8.552   1.891   6.375  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       9.046   2.227   7.453  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       7.901   0.766   6.279  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.144   0.763   3.567  1.00  0.00           H  
ATOM    401  HA  ASN A 279      10.234   3.248   3.703  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       8.729   3.811   5.460  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.871   2.650   4.496  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       7.516   0.496   5.421  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       7.800   0.189   7.065  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.169   1.092   6.000  1.00  0.00           N  
ATOM    407  CA  LYS A 280      12.165   0.726   6.983  1.00  0.00           C  
ATOM    408  C   LYS A 280      13.574   0.879   6.399  1.00  0.00           C  
ATOM    409  O   LYS A 280      14.500   1.326   7.072  1.00  0.00           O  
ATOM    410  CB  LYS A 280      11.928  -0.732   7.404  1.00  0.00           C  
ATOM    411  CG  LYS A 280      12.874  -1.099   8.548  1.00  0.00           C  
ATOM    412  CD  LYS A 280      12.681  -2.571   8.923  1.00  0.00           C  
ATOM    413  CE  LYS A 280      13.513  -2.896  10.165  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      13.741  -4.367  10.245  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.535   0.412   5.690  1.00  0.00           H  
ATOM    416  HA  LYS A 280      12.065   1.363   7.849  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      10.901  -0.855   7.725  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      12.115  -1.383   6.560  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      13.896  -0.937   8.237  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      12.657  -0.481   9.407  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      11.636  -2.756   9.130  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      13.001  -3.197   8.104  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      14.463  -2.388  10.105  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      12.985  -2.566  11.049  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      14.623  -4.554  10.761  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      13.812  -4.757   9.282  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      12.948  -4.815  10.744  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.714   0.476   5.128  1.00  0.00           N  
ATOM    429  CA  LYS A 281      15.005   0.542   4.428  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.563   1.956   4.344  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.767   2.142   4.429  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.881  -0.022   3.008  1.00  0.00           C  
ATOM    433  CG  LYS A 281      16.272  -0.065   2.362  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.161  -0.567   0.922  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.566  -0.748   0.342  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      18.167   0.587   0.069  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.931   0.118   4.653  1.00  0.00           H  
ATOM    438  HA  LYS A 281      15.709  -0.068   4.966  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      14.469  -1.020   3.049  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.235   0.613   2.422  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.701   0.926   2.359  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      16.910  -0.731   2.923  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      15.639  -1.514   0.911  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      15.617   0.154   0.330  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      18.182  -1.282   1.052  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      17.506  -1.311  -0.576  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      18.105   1.178   0.922  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      17.652   1.046  -0.710  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      19.166   0.470  -0.196  1.00  0.00           H  
ATOM    450  N   LEU A 282      14.657   2.915   4.134  1.00  0.00           N  
ATOM    451  CA  LEU A 282      14.967   4.350   3.969  1.00  0.00           C  
ATOM    452  C   LEU A 282      16.316   4.796   4.565  1.00  0.00           C  
ATOM    453  O   LEU A 282      16.384   5.763   5.319  1.00  0.00           O  
ATOM    454  CB  LEU A 282      13.808   5.156   4.562  1.00  0.00           C  
ATOM    455  CG  LEU A 282      13.580   6.506   3.836  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      14.893   7.264   3.590  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      12.896   6.256   2.486  1.00  0.00           C  
ATOM    458  H   LEU A 282      13.720   2.642   4.053  1.00  0.00           H  
ATOM    459  HA  LEU A 282      14.995   4.546   2.909  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      12.914   4.564   4.473  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.004   5.341   5.608  1.00  0.00           H  
ATOM    462  HG  LEU A 282      12.934   7.120   4.445  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      15.324   7.553   4.535  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      14.684   8.153   3.014  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      15.587   6.648   3.045  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      12.136   5.496   2.595  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      13.627   5.930   1.762  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      12.438   7.172   2.143  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.386   4.110   4.184  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.729   4.462   4.628  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.649   4.410   3.414  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.603   3.442   2.653  1.00  0.00           O  
ATOM    473  CB  ASP A 283      19.208   3.487   5.707  1.00  0.00           C  
ATOM    474  CG  ASP A 283      20.546   3.953   6.275  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      21.104   3.232   7.087  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      20.992   5.021   5.890  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.275   3.368   3.553  1.00  0.00           H  
ATOM    478  HA  ASP A 283      18.722   5.465   5.026  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      18.478   3.446   6.502  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      19.326   2.504   5.277  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.464   5.445   3.204  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.349   5.462   2.032  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.801   5.166   2.360  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.355   5.686   3.329  1.00  0.00           O  
ATOM    485  CB  LEU A 284      21.285   6.767   1.264  1.00  0.00           C  
ATOM    486  CG  LEU A 284      22.097   6.587  -0.044  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      21.219   6.894  -1.248  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      23.321   7.498  -0.028  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.455   6.205   3.822  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.016   4.685   1.373  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      20.254   7.002   1.039  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      21.716   7.556   1.858  1.00  0.00           H  
ATOM    493  HG  LEU A 284      22.431   5.562  -0.133  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      20.360   6.236  -1.228  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      21.780   6.727  -2.153  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      20.891   7.919  -1.206  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      23.956   7.258  -0.866  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      23.863   7.336   0.892  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      23.007   8.526  -0.088  1.00  0.00           H  
ATOM    500  N   SER A 285      23.411   4.308   1.539  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.800   3.922   1.740  1.00  0.00           C  
ATOM    502  C   SER A 285      24.974   3.487   3.173  1.00  0.00           C  
ATOM    503  O   SER A 285      26.080   3.225   3.646  1.00  0.00           O  
ATOM    504  CB  SER A 285      25.723   5.100   1.434  1.00  0.00           C  
ATOM    505  OG  SER A 285      27.030   4.615   1.150  1.00  0.00           O  
ATOM    506  H   SER A 285      22.911   3.926   0.788  1.00  0.00           H  
ATOM    507  HA  SER A 285      25.041   3.098   1.086  1.00  0.00           H  
ATOM    508  HB2 SER A 285      25.350   5.636   0.579  1.00  0.00           H  
ATOM    509  HB3 SER A 285      25.750   5.764   2.289  1.00  0.00           H  
ATOM    510  HG  SER A 285      27.110   3.738   1.530  1.00  0.00           H  
ATOM    511  N   ASN A 286      23.844   3.384   3.841  1.00  0.00           N  
ATOM    512  CA  ASN A 286      23.796   2.950   5.202  1.00  0.00           C  
ATOM    513  C   ASN A 286      24.635   3.908   6.012  1.00  0.00           C  
ATOM    514  O   ASN A 286      25.416   3.517   6.879  1.00  0.00           O  
ATOM    515  CB  ASN A 286      24.315   1.524   5.223  1.00  0.00           C  
ATOM    516  CG  ASN A 286      23.537   0.788   4.130  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      23.812  -0.373   3.823  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      22.588   1.457   3.497  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.004   3.580   3.385  1.00  0.00           H  
ATOM    520  HA  ASN A 286      22.778   2.970   5.554  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      25.378   1.511   5.009  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      24.120   1.071   6.181  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      22.402   2.378   3.764  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      22.122   1.078   2.724  1.00  0.00           H  
ATOM    525  N   VAL A 287      24.439   5.187   5.674  1.00  0.00           N  
ATOM    526  CA  VAL A 287      25.133   6.303   6.294  1.00  0.00           C  
ATOM    527  C   VAL A 287      26.254   5.832   7.218  1.00  0.00           C  
ATOM    528  O   VAL A 287      26.056   5.556   8.399  1.00  0.00           O  
ATOM    529  CB  VAL A 287      24.102   7.182   7.010  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      23.742   6.594   8.379  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      24.670   8.592   7.193  1.00  0.00           C  
ATOM    532  H   VAL A 287      23.797   5.383   4.961  1.00  0.00           H  
ATOM    533  HA  VAL A 287      25.580   6.892   5.507  1.00  0.00           H  
ATOM    534  HB  VAL A 287      23.205   7.231   6.393  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      24.437   6.957   9.123  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      23.787   5.517   8.335  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      22.741   6.901   8.646  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      24.728   9.086   6.235  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      25.657   8.527   7.625  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      24.027   9.157   7.852  1.00  0.00           H  
ATOM    541  N   GLN A 288      27.443   5.730   6.637  1.00  0.00           N  
ATOM    542  CA  GLN A 288      28.621   5.281   7.362  1.00  0.00           C  
ATOM    543  C   GLN A 288      29.828   6.107   6.924  1.00  0.00           C  
ATOM    544  O   GLN A 288      29.775   6.788   5.900  1.00  0.00           O  
ATOM    545  CB  GLN A 288      28.860   3.792   7.081  1.00  0.00           C  
ATOM    546  CG  GLN A 288      29.230   3.591   5.610  1.00  0.00           C  
ATOM    547  CD  GLN A 288      29.422   2.107   5.324  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      28.448   1.384   5.113  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      30.627   1.604   5.305  1.00  0.00           N  
ATOM    550  H   GLN A 288      27.528   5.953   5.686  1.00  0.00           H  
ATOM    551  HA  GLN A 288      28.461   5.419   8.421  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      29.659   3.431   7.709  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      27.952   3.239   7.295  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      28.440   3.978   4.984  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      30.148   4.115   5.393  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      31.400   2.181   5.473  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      30.757   0.652   5.120  1.00  0.00           H  
ATOM    558  N   SER A 289      30.908   6.069   7.704  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.100   6.852   7.369  1.00  0.00           C  
ATOM    560  C   SER A 289      33.299   5.949   7.099  1.00  0.00           C  
ATOM    561  O   SER A 289      33.473   4.917   7.746  1.00  0.00           O  
ATOM    562  CB  SER A 289      32.437   7.802   8.518  1.00  0.00           C  
ATOM    563  OG  SER A 289      33.513   8.644   8.127  1.00  0.00           O  
ATOM    564  H   SER A 289      30.898   5.525   8.519  1.00  0.00           H  
ATOM    565  HA  SER A 289      31.903   7.440   6.484  1.00  0.00           H  
ATOM    566  HB2 SER A 289      31.578   8.408   8.751  1.00  0.00           H  
ATOM    567  HB3 SER A 289      32.715   7.224   9.390  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.323   8.129   8.168  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.115   6.367   6.128  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.315   5.630   5.730  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.793   4.696   6.839  1.00  0.00           C  
ATOM    572  O   LYS A 290      35.972   3.522   6.559  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.426   6.625   5.389  1.00  0.00           C  
ATOM    574  CG  LYS A 290      36.004   7.464   4.179  1.00  0.00           C  
ATOM    575  CD  LYS A 290      37.096   8.485   3.852  1.00  0.00           C  
ATOM    576  CE  LYS A 290      38.339   7.767   3.325  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      39.166   8.725   2.538  1.00  0.00           N  
ATOM    578  OXT LYS A 290      35.973   5.168   7.950  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.901   7.202   5.662  1.00  0.00           H  
ATOM    580  HA  LYS A 290      35.093   5.045   4.852  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      36.604   7.272   6.236  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      37.331   6.085   5.152  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.849   6.816   3.328  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      35.085   7.984   4.406  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      36.732   9.172   3.101  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      37.353   9.034   4.746  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      38.917   7.391   4.156  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      38.039   6.944   2.692  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      39.780   9.262   3.181  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      38.540   9.383   2.027  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      39.751   8.203   1.858  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 254     -31.605 -12.216   3.279  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -31.318 -10.918   3.877  1.00  0.00           C  
ATOM      3  C   LYS A 254     -29.865 -10.529   3.577  1.00  0.00           C  
ATOM      4  O   LYS A 254     -29.066 -11.367   3.160  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.571 -10.992   5.393  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.642  -9.582   5.997  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.590  -9.671   7.526  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -32.885 -10.287   8.067  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -33.216  -9.666   9.381  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.534 -12.492   3.131  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -31.976 -10.179   3.446  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -32.504 -11.504   5.574  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.767 -11.538   5.862  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -30.808  -8.996   5.650  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -32.564  -9.107   5.697  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -30.754 -10.288   7.819  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -31.465  -8.682   7.939  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -33.693 -10.110   7.373  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -32.748 -11.349   8.198  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.417  -9.787  10.035  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.062 -10.126   9.777  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -33.402  -8.652   9.249  1.00  0.00           H  
ATOM     23  N   ASN A 255     -29.533  -9.258   3.770  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -28.184  -8.771   3.496  1.00  0.00           C  
ATOM     25  C   ASN A 255     -27.246  -9.006   4.666  1.00  0.00           C  
ATOM     26  O   ASN A 255     -26.117  -8.517   4.675  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -28.195  -7.299   3.146  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -28.420  -6.467   4.402  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -28.812  -7.003   5.438  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -28.202  -5.182   4.372  1.00  0.00           N  
ATOM     31  H   ASN A 255     -30.212  -8.627   4.087  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -27.800  -9.315   2.645  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -27.239  -7.049   2.709  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -28.978  -7.110   2.434  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -27.894  -4.756   3.545  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -28.347  -4.643   5.177  1.00  0.00           H  
ATOM     37  N   VAL A 256     -27.702  -9.771   5.637  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -26.873 -10.078   6.787  1.00  0.00           C  
ATOM     39  C   VAL A 256     -25.554 -10.604   6.262  1.00  0.00           C  
ATOM     40  O   VAL A 256     -24.551 -10.666   6.973  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -27.543 -11.113   7.691  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -27.442 -12.499   7.052  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -26.842 -11.123   9.050  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.604 -10.151   5.573  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.692  -9.168   7.343  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -28.581 -10.856   7.823  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -28.187 -13.150   7.486  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -26.459 -12.907   7.231  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -27.612 -12.418   5.989  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -25.805 -11.392   8.918  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -27.322 -11.842   9.698  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -26.905 -10.141   9.494  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.583 -10.977   4.991  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.415 -11.495   4.314  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.348 -10.417   4.400  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.667  -9.267   4.702  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.734 -11.719   2.832  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.990 -12.580   2.674  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -25.764 -13.942   3.300  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.927 -14.875   2.958  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -28.062 -14.622   3.890  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.421 -10.890   4.490  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.068 -12.405   4.775  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.892 -10.764   2.353  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -23.900 -12.220   2.360  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -26.822 -12.093   3.163  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -26.210 -12.700   1.624  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -24.841 -14.354   2.934  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.714 -13.822   4.369  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -27.249 -14.696   1.942  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -26.605 -15.901   3.055  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -28.473 -13.688   3.692  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -27.717 -14.651   4.871  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -28.791 -15.353   3.756  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.088 -10.760   4.188  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.066  -9.739   4.321  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.414  -8.585   3.401  1.00  0.00           C  
ATOM     78  O   SER A 258     -22.086  -8.766   2.385  1.00  0.00           O  
ATOM     79  CB  SER A 258     -19.699 -10.306   3.940  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.413 -11.434   4.755  1.00  0.00           O  
ATOM     81  H   SER A 258     -21.847 -11.686   3.981  1.00  0.00           H  
ATOM     82  HA  SER A 258     -21.037  -9.390   5.342  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -19.712 -10.610   2.907  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -18.943  -9.544   4.079  1.00  0.00           H  
ATOM     85  HG  SER A 258     -20.242 -11.874   4.954  1.00  0.00           H  
ATOM     86  N   LYS A 259     -20.998  -7.390   3.792  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.319  -6.200   3.025  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.116  -5.261   2.984  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.231  -5.411   2.205  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.527  -5.483   3.677  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.738  -5.989   5.114  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -21.620  -5.460   6.017  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -21.817  -5.990   7.440  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -22.964  -5.286   8.078  1.00  0.00           N  
ATOM     95  H   LYS A 259     -20.499  -7.303   4.630  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.582  -6.482   2.015  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.370  -4.417   3.693  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -23.418  -5.699   3.104  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -23.684  -5.623   5.477  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -22.747  -7.066   5.138  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.665  -5.791   5.638  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -21.649  -4.381   6.031  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -22.021  -7.050   7.404  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -20.921  -5.816   8.018  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -23.125  -4.378   7.599  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -22.751  -5.116   9.083  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -23.818  -5.873   7.999  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.099  -4.319   3.872  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.008  -3.373   3.994  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.795  -4.142   4.340  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.690  -3.845   3.901  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.321  -2.319   5.017  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -20.568  -1.603   4.533  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.150  -1.335   5.125  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.003  -0.625   5.583  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.796  -4.296   4.483  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -18.852  -2.897   3.035  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.508  -2.778   5.976  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -20.352  -1.079   3.613  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.354  -2.323   4.364  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -17.815  -1.060   4.135  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -17.336  -1.799   5.662  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.469  -0.449   5.655  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -22.009  -0.310   5.373  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -20.339   0.223   5.565  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -20.962  -1.106   6.542  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.024  -5.209   5.082  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.949  -6.082   5.402  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.344  -6.389   4.064  1.00  0.00           C  
ATOM    130  O   GLY A 261     -15.149  -6.637   3.931  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.933  -5.429   5.358  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.237  -5.588   6.049  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.313  -6.989   5.854  1.00  0.00           H  
ATOM    134  N   SER A 262     -17.204  -6.348   3.036  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.698  -6.599   1.723  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.606  -5.580   1.397  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.556  -5.907   0.844  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.772  -6.465   0.661  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.273  -6.936  -0.582  1.00  0.00           O  
ATOM    140  H   SER A 262     -18.153  -6.131   3.180  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.335  -7.567   1.727  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.639  -7.035   0.941  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -18.032  -5.412   0.575  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.753  -6.487  -1.283  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.878  -4.334   1.798  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.949  -3.221   1.620  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.672  -3.494   2.380  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.583  -3.107   1.973  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.573  -1.903   2.104  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.821  -1.706   1.450  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.640  -0.731   1.776  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.728  -4.166   2.256  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.716  -3.128   0.569  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.727  -1.944   3.170  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.913  -0.767   1.265  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.912   0.123   2.380  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -14.735  -0.474   0.732  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -13.619  -1.009   1.987  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.849  -4.127   3.524  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.752  -4.426   4.420  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.743  -5.258   3.796  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.582  -5.188   4.201  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.223  -5.057   5.708  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.088  -4.032   6.420  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.561  -4.568   7.766  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.354  -5.743   8.020  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -15.127  -3.796   8.522  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.760  -4.368   3.796  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.259  -3.532   4.649  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.773  -5.956   5.498  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.371  -5.290   6.327  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.501  -3.144   6.573  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.935  -3.788   5.801  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.105  -6.080   2.849  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.065  -6.866   2.323  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.961  -5.860   1.933  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.790  -6.044   2.140  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.514  -7.617   1.065  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.659  -8.579   1.377  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.044  -9.373   0.518  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.319  -8.465   2.495  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.033  -6.157   2.543  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.739  -7.548   3.080  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.843  -6.901   0.329  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.678  -8.175   0.669  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -13.093  -7.756   3.127  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -14.043  -9.093   2.700  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.382  -4.744   1.414  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.460  -3.691   1.075  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.855  -3.001   2.347  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.670  -2.680   2.392  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.244  -2.693   0.196  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -9.333  -1.698  -0.545  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.104  -1.338   0.268  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.880  -2.357  -1.847  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.317  -4.605   1.313  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.660  -4.115   0.488  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.827  -3.246  -0.528  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.919  -2.136   0.827  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -9.888  -0.802  -0.775  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -7.541  -0.584  -0.257  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -7.491  -2.218   0.392  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -8.414  -0.948   1.230  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -8.661  -3.403  -1.660  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -7.995  -1.863  -2.216  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -9.670  -2.283  -2.578  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.692  -2.739   3.374  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.209  -2.017   4.582  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.080  -2.695   5.330  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.216  -2.016   5.884  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.328  -1.675   5.568  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -11.299  -0.695   4.899  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.352  -0.228   5.908  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -13.380   0.657   5.205  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -12.898   2.069   5.207  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.639  -2.982   3.300  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.815  -1.076   4.229  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.840  -2.571   5.863  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -9.902  -1.206   6.443  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.752   0.158   4.531  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.790  -1.190   4.073  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.846  -1.080   6.336  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.872   0.338   6.689  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.508   0.324   4.187  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -14.323   0.596   5.728  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -12.480   2.293   6.130  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -13.699   2.708   5.022  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -12.179   2.188   4.465  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.070  -4.008   5.367  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -7.014  -4.690   6.078  1.00  0.00           C  
ATOM    231  C   HIS A 268      -5.661  -4.353   5.476  1.00  0.00           C  
ATOM    232  O   HIS A 268      -4.632  -4.498   6.136  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -7.271  -6.197   6.167  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.384  -6.783   4.803  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.443  -7.578   4.451  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.624  -6.665   3.681  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.285  -7.898   3.167  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.178  -7.386   2.658  1.00  0.00           N  
ATOM    239  H   HIS A 268      -8.771  -4.527   4.912  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -7.013  -4.302   7.088  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -6.450  -6.668   6.690  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -8.188  -6.375   6.710  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -9.182  -7.853   5.032  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.837  -5.999   3.564  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -9.043  -8.303   2.577  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.831  -7.494   1.747  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.652  -3.913   4.217  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.391  -3.580   3.577  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.497  -4.795   3.622  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.500  -4.823   4.344  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.730  -2.394   4.295  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.685  -1.175   4.287  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -4.901  -0.652   5.708  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.054  -0.852   6.576  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -5.992   0.006   5.996  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.492  -3.818   3.724  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.566  -3.320   2.553  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -3.504  -2.677   5.314  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.814  -2.133   3.786  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.256  -0.388   3.684  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -5.639  -1.460   3.867  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.671   0.164   5.305  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.135   0.340   6.907  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.861  -5.825   2.901  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.076  -7.052   2.940  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.638  -6.697   2.636  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.380  -5.843   1.790  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.718  -7.871   1.830  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.057  -6.869   0.779  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.274  -5.540   1.510  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.191  -7.552   3.886  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -3.024  -8.608   1.452  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.620  -8.342   2.191  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.240  -6.783   0.075  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.962  -7.154   0.268  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.652  -4.769   1.075  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.315  -5.253   1.478  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.703  -7.290   3.342  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.676  -6.919   3.106  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.790  -5.436   3.430  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.902  -5.042   4.590  1.00  0.00           O  
ATOM    282  H   GLY A 271      -0.946  -7.927   4.036  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       1.329  -7.495   3.750  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.933  -7.082   2.073  1.00  0.00           H  
ATOM    285  N   GLY A 272       0.714  -4.625   2.386  1.00  0.00           N  
ATOM    286  CA  GLY A 272       0.758  -3.178   2.527  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.170  -2.634   2.501  1.00  0.00           C  
ATOM    288  O   GLY A 272       3.131  -3.347   2.209  1.00  0.00           O  
ATOM    289  H   GLY A 272       0.593  -5.011   1.494  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       0.199  -2.731   1.719  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       0.297  -2.905   3.464  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.272  -1.344   2.778  1.00  0.00           N  
ATOM    293  CA  GLY A 273       3.549  -0.667   2.755  1.00  0.00           C  
ATOM    294  C   GLY A 273       3.743  -0.091   1.411  1.00  0.00           C  
ATOM    295  O   GLY A 273       4.784   0.492   1.112  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.461  -0.831   2.976  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       3.573   0.122   3.468  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       4.341  -1.369   2.941  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.739  -0.280   0.571  1.00  0.00           N  
ATOM    300  CA  LYS A 274       2.831   0.195  -0.750  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.152  -0.413  -1.214  1.00  0.00           C  
ATOM    302  O   LYS A 274       5.185   0.243  -1.104  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.857   1.736  -0.766  1.00  0.00           C  
ATOM    304  CG  LYS A 274       2.011   2.268  -1.935  1.00  0.00           C  
ATOM    305  CD  LYS A 274       2.329   3.749  -2.178  1.00  0.00           C  
ATOM    306  CE  LYS A 274       1.807   4.602  -1.018  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       1.754   6.029  -1.447  1.00  0.00           N  
ATOM    308  H   LYS A 274       1.951  -0.759   0.844  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.012  -0.187  -1.343  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       2.453   2.109   0.165  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       3.873   2.082  -0.876  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.181   1.694  -2.823  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       0.968   2.183  -1.670  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       3.399   3.875  -2.261  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       1.860   4.070  -3.096  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       0.819   4.269  -0.741  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       2.471   4.504  -0.172  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       1.482   6.079  -2.450  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       2.691   6.465  -1.321  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       1.052   6.538  -0.875  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.127  -1.688  -1.628  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.345  -2.430  -2.044  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.246  -1.605  -2.978  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.025  -2.148  -3.761  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.932  -3.733  -2.734  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       4.152  -3.412  -4.009  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       6.180  -4.557  -3.084  1.00  0.00           C  
ATOM    328  H   VAL A 275       3.271  -2.167  -1.613  1.00  0.00           H  
ATOM    329  HA  VAL A 275       5.908  -2.678  -1.158  1.00  0.00           H  
ATOM    330  HB  VAL A 275       4.301  -4.304  -2.067  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.394  -2.675  -3.790  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       3.682  -4.311  -4.381  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       4.826  -3.023  -4.758  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       6.979  -4.317  -2.397  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       6.497  -4.334  -4.093  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       5.948  -5.609  -3.007  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.097  -0.302  -2.893  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.779   0.646  -3.659  1.00  0.00           C  
ATOM    339  C   GLN A 276       8.154   0.875  -3.029  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.651   1.972  -3.019  1.00  0.00           O  
ATOM    341  CB  GLN A 276       5.942   1.917  -3.654  1.00  0.00           C  
ATOM    342  CG  GLN A 276       4.491   1.529  -3.839  1.00  0.00           C  
ATOM    343  CD  GLN A 276       4.293   0.626  -5.028  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       4.682   0.945  -6.151  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       3.745  -0.538  -4.801  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.468   0.061  -2.278  1.00  0.00           H  
ATOM    347  HA  GLN A 276       6.893   0.290  -4.672  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       6.055   2.430  -2.709  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       6.236   2.551  -4.474  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       4.174   1.016  -2.977  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       3.892   2.408  -3.949  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       3.489  -0.787  -3.871  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       3.589  -1.162  -5.535  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.759  -0.134  -2.416  1.00  0.00           N  
ATOM    355  CA  ILE A 277      10.056   0.113  -1.784  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.910   0.758  -2.864  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.648   1.715  -2.629  1.00  0.00           O  
ATOM    358  CB  ILE A 277      10.688  -1.199  -1.322  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       9.741  -1.932  -0.360  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      12.005  -0.896  -0.609  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       9.175  -0.968   0.693  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.337  -1.018  -2.368  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.947   0.795  -0.956  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.883  -1.823  -2.183  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       8.926  -2.360  -0.922  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      10.284  -2.723   0.137  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      11.858  -0.080   0.084  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      12.753  -0.618  -1.338  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      12.335  -1.772  -0.072  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       9.979  -0.388   1.123  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       8.687  -1.538   1.471  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       8.457  -0.308   0.234  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.689   0.278  -4.066  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.301   0.831  -5.253  1.00  0.00           C  
ATOM    375  C   ILE A 278      10.881   2.295  -5.364  1.00  0.00           C  
ATOM    376  O   ILE A 278      11.465   3.056  -6.132  1.00  0.00           O  
ATOM    377  CB  ILE A 278      10.867   0.048  -6.492  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.796   0.387  -7.657  1.00  0.00           C  
ATOM    379  CG2 ILE A 278       9.430   0.419  -6.867  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      11.602  -0.637  -8.774  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.020  -0.432  -4.171  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.382   0.797  -5.164  1.00  0.00           H  
ATOM    383  HB  ILE A 278      10.920  -1.011  -6.283  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      11.565   1.376  -8.025  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      12.823   0.357  -7.323  1.00  0.00           H  
ATOM    386 HG21 ILE A 278       9.418   1.402  -7.309  1.00  0.00           H  
ATOM    387 HG22 ILE A 278       8.813   0.413  -5.981  1.00  0.00           H  
ATOM    388 HG23 ILE A 278       9.048  -0.300  -7.577  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      10.602  -0.548  -9.172  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.745  -1.632  -8.378  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.320  -0.454  -9.558  1.00  0.00           H  
ATOM    392  N   ASN A 279       9.794   2.662  -4.664  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.269   4.019  -4.777  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.378   5.056  -4.761  1.00  0.00           C  
ATOM    395  O   ASN A 279      10.444   5.921  -5.634  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.370   4.384  -3.587  1.00  0.00           C  
ATOM    397  CG  ASN A 279       9.150   4.486  -2.274  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      10.222   3.907  -2.127  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       8.660   5.194  -1.294  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.326   2.002  -4.132  1.00  0.00           H  
ATOM    401  HA  ASN A 279       8.662   4.067  -5.659  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       7.916   5.335  -3.780  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.620   3.674  -3.481  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       7.802   5.653  -1.404  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       9.151   5.267  -0.450  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.290   4.913  -3.810  1.00  0.00           N  
ATOM    407  CA  LYS A 280      12.438   5.780  -3.735  1.00  0.00           C  
ATOM    408  C   LYS A 280      13.549   5.134  -4.504  1.00  0.00           C  
ATOM    409  O   LYS A 280      14.645   5.669  -4.593  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.847   6.049  -2.283  1.00  0.00           C  
ATOM    411  CG  LYS A 280      11.702   6.771  -1.569  1.00  0.00           C  
ATOM    412  CD  LYS A 280      12.171   7.263  -0.199  1.00  0.00           C  
ATOM    413  CE  LYS A 280      12.506   6.070   0.702  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      11.562   4.948   0.427  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.213   4.170  -3.184  1.00  0.00           H  
ATOM    416  HA  LYS A 280      12.196   6.723  -4.207  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      13.052   5.111  -1.785  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      13.730   6.670  -2.264  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      11.388   7.616  -2.165  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      10.875   6.098  -1.443  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      13.052   7.878  -0.321  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      11.388   7.848   0.260  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      13.516   5.746   0.508  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      12.417   6.368   1.736  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      11.537   4.307   1.245  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      11.882   4.426  -0.414  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      10.610   5.329   0.259  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.245   3.948  -5.035  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.222   3.190  -5.784  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.369   2.903  -4.836  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.525   3.004  -5.194  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.597   4.000  -7.032  1.00  0.00           C  
ATOM    433  CG  LYS A 281      15.966   4.670  -6.931  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.015   5.702  -8.040  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.373   6.416  -8.075  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      17.206   7.795  -7.523  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.348   3.576  -4.897  1.00  0.00           H  
ATOM    438  HA  LYS A 281      13.781   2.255  -6.090  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      14.603   3.341  -7.887  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      13.841   4.758  -7.186  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.129   5.114  -5.973  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      16.735   3.939  -7.124  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      15.840   5.200  -8.977  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      15.228   6.421  -7.871  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      18.093   5.873  -7.480  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      17.721   6.481  -9.093  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      16.757   7.742  -6.586  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      16.604   8.355  -8.164  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      18.135   8.250  -7.433  1.00  0.00           H  
ATOM    450  N   LEU A 282      14.964   2.573  -3.588  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.855   2.274  -2.446  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.082   1.442  -2.843  1.00  0.00           C  
ATOM    453  O   LEU A 282      17.491   0.500  -2.166  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.025   1.574  -1.353  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.437   2.053   0.062  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      16.963   1.975   0.259  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      14.986   3.506   0.268  1.00  0.00           C  
ATOM    458  H   LEU A 282      13.999   2.548  -3.422  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.204   3.215  -2.057  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      13.968   1.805  -1.515  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.164   0.504  -1.425  1.00  0.00           H  
ATOM    462  HG  LEU A 282      14.958   1.427   0.799  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      17.312   0.991  -0.008  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      17.198   2.162   1.296  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      17.456   2.713  -0.351  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      14.782   3.672   1.317  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      14.093   3.696  -0.305  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      15.768   4.178  -0.053  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.651   1.850  -3.943  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.836   1.276  -4.530  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.611   2.410  -5.111  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.386   2.831  -6.244  1.00  0.00           O  
ATOM    473  CB  ASP A 283      18.452   0.295  -5.630  1.00  0.00           C  
ATOM    474  CG  ASP A 283      17.767  -0.929  -5.035  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      17.820  -1.089  -3.825  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      17.196  -1.689  -5.798  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.266   2.620  -4.385  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.452   0.796  -3.778  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      17.769   0.785  -6.308  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      19.330   0.003  -6.167  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.502   2.924  -4.315  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.295   4.041  -4.725  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.639   3.553  -5.198  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.303   2.760  -4.536  1.00  0.00           O  
ATOM    485  CB  LEU A 284      21.446   5.007  -3.551  1.00  0.00           C  
ATOM    486  CG  LEU A 284      22.146   6.291  -4.011  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      21.211   7.082  -4.931  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      22.491   7.142  -2.776  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.619   2.555  -3.416  1.00  0.00           H  
ATOM    490  HA  LEU A 284      20.805   4.558  -5.539  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      20.470   5.245  -3.150  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.040   4.537  -2.782  1.00  0.00           H  
ATOM    493  HG  LEU A 284      23.047   6.046  -4.546  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      21.370   6.767  -5.953  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      21.425   8.136  -4.844  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      20.184   6.898  -4.655  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      21.762   6.963  -1.997  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      22.478   8.190  -3.041  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      23.473   6.874  -2.415  1.00  0.00           H  
ATOM    500  N   SER A 285      23.047   4.055  -6.336  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.323   3.701  -6.898  1.00  0.00           C  
ATOM    502  C   SER A 285      25.390   3.970  -5.859  1.00  0.00           C  
ATOM    503  O   SER A 285      26.577   3.770  -6.103  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.606   4.531  -8.144  1.00  0.00           C  
ATOM    505  OG  SER A 285      25.787   4.041  -8.760  1.00  0.00           O  
ATOM    506  H   SER A 285      22.480   4.698  -6.811  1.00  0.00           H  
ATOM    507  HA  SER A 285      24.327   2.652  -7.156  1.00  0.00           H  
ATOM    508  HB2 SER A 285      23.783   4.448  -8.832  1.00  0.00           H  
ATOM    509  HB3 SER A 285      24.736   5.567  -7.861  1.00  0.00           H  
ATOM    510  HG  SER A 285      25.816   3.091  -8.619  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.956   4.506  -4.716  1.00  0.00           N  
ATOM    512  CA  ASN A 286      25.894   4.878  -3.689  1.00  0.00           C  
ATOM    513  C   ASN A 286      26.762   5.941  -4.282  1.00  0.00           C  
ATOM    514  O   ASN A 286      27.989   5.879  -4.222  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.744   3.691  -3.226  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.839   2.551  -2.791  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      26.155   1.380  -3.010  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.701   2.834  -2.229  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.999   4.689  -4.594  1.00  0.00           H  
ATOM    520  HA  ASN A 286      25.355   5.285  -2.847  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.379   3.361  -4.031  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.357   3.997  -2.389  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.440   3.771  -2.102  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      24.112   2.116  -1.929  1.00  0.00           H  
ATOM    525  N   VAL A 287      26.096   6.913  -4.907  1.00  0.00           N  
ATOM    526  CA  VAL A 287      26.812   7.971  -5.562  1.00  0.00           C  
ATOM    527  C   VAL A 287      27.806   8.512  -4.578  1.00  0.00           C  
ATOM    528  O   VAL A 287      27.492   8.803  -3.423  1.00  0.00           O  
ATOM    529  CB  VAL A 287      25.841   9.073  -5.997  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      25.183   9.694  -4.765  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      26.596  10.158  -6.769  1.00  0.00           C  
ATOM    532  H   VAL A 287      25.116   6.889  -4.946  1.00  0.00           H  
ATOM    533  HA  VAL A 287      27.328   7.581  -6.425  1.00  0.00           H  
ATOM    534  HB  VAL A 287      25.076   8.643  -6.628  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      25.830  10.459  -4.358  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      25.016   8.929  -4.022  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      24.239  10.136  -5.048  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      27.297  10.650  -6.111  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      25.892  10.882  -7.151  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      27.131   9.707  -7.593  1.00  0.00           H  
ATOM    541  N   GLN A 288      29.025   8.571  -5.047  1.00  0.00           N  
ATOM    542  CA  GLN A 288      30.134   8.995  -4.242  1.00  0.00           C  
ATOM    543  C   GLN A 288      31.060   9.840  -5.103  1.00  0.00           C  
ATOM    544  O   GLN A 288      30.932   9.843  -6.328  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.823   7.737  -3.701  1.00  0.00           C  
ATOM    546  CG  GLN A 288      31.451   6.960  -4.862  1.00  0.00           C  
ATOM    547  CD  GLN A 288      32.020   5.633  -4.367  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      32.465   4.812  -5.169  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      32.029   5.371  -3.089  1.00  0.00           N  
ATOM    550  H   GLN A 288      29.193   8.275  -5.967  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.773   9.588  -3.414  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      31.584   8.016  -2.991  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      30.076   7.103  -3.211  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      30.699   6.769  -5.612  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      32.247   7.550  -5.298  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      31.671   6.023  -2.452  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      32.391   4.518  -2.767  1.00  0.00           H  
ATOM    558  N   SER A 289      31.962  10.579  -4.483  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.851  11.436  -5.252  1.00  0.00           C  
ATOM    560  C   SER A 289      33.807  10.603  -6.096  1.00  0.00           C  
ATOM    561  O   SER A 289      33.998   9.413  -5.845  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.647  12.332  -4.310  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.643  11.558  -3.652  1.00  0.00           O  
ATOM    564  H   SER A 289      32.015  10.568  -3.505  1.00  0.00           H  
ATOM    565  HA  SER A 289      32.258  12.058  -5.906  1.00  0.00           H  
ATOM    566  HB2 SER A 289      34.122  13.117  -4.874  1.00  0.00           H  
ATOM    567  HB3 SER A 289      32.976  12.770  -3.583  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.478  10.632  -3.846  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.387  11.240  -7.108  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.310  10.563  -8.012  1.00  0.00           C  
ATOM    571  C   LYS A 290      36.093   9.479  -7.277  1.00  0.00           C  
ATOM    572  O   LYS A 290      36.078   8.348  -7.738  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.279  11.579  -8.619  1.00  0.00           C  
ATOM    574  CG  LYS A 290      35.500  12.592  -9.465  1.00  0.00           C  
ATOM    575  CD  LYS A 290      36.485  13.533 -10.165  1.00  0.00           C  
ATOM    576  CE  LYS A 290      35.714  14.631 -10.903  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      35.037  14.049 -12.095  1.00  0.00           N  
ATOM    578  OXT LYS A 290      36.697   9.792  -6.264  1.00  0.00           O  
ATOM    579  H   LYS A 290      34.177  12.186  -7.260  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.743  10.105  -8.809  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      36.801  12.094  -7.826  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      36.992  11.064  -9.244  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      34.913  12.069 -10.205  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      34.847  13.169  -8.828  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      37.138  13.981  -9.431  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      37.073  12.971 -10.875  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      34.974  15.058 -10.242  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      36.402  15.402 -11.219  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      35.641  13.313 -12.513  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      34.868  14.799 -12.797  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      34.132  13.630 -11.810  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 254     -30.937 -13.876   2.738  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.357 -12.790   3.519  1.00  0.00           C  
ATOM      3  C   LYS A 254     -28.930 -12.417   3.195  1.00  0.00           C  
ATOM      4  O   LYS A 254     -27.976 -13.049   3.651  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -30.418 -13.053   5.018  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.841 -13.216   5.542  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.562 -11.872   5.334  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -33.793 -11.770   6.230  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -34.989 -11.410   5.418  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -30.699 -13.981   1.792  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.950 -11.917   3.330  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -29.865 -13.953   5.238  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -29.953 -12.232   5.523  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.347 -13.998   4.993  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -31.819 -13.457   6.592  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.887 -11.057   5.554  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.882 -11.799   4.306  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -33.964 -12.707   6.735  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -33.611 -10.990   6.966  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -35.807 -11.965   5.740  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.802 -11.615   4.415  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -35.193 -10.398   5.535  1.00  0.00           H  
ATOM     23  N   ASN A 255     -28.805 -11.296   2.505  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -27.510 -10.724   2.232  1.00  0.00           C  
ATOM     25  C   ASN A 255     -27.199  -9.817   3.417  1.00  0.00           C  
ATOM     26  O   ASN A 255     -26.224  -9.065   3.429  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -27.529  -9.935   0.919  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -28.316  -8.633   1.076  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -28.349  -7.816   0.156  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -28.976  -8.397   2.179  1.00  0.00           N  
ATOM     31  H   ASN A 255     -29.610 -10.796   2.255  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -26.771 -11.512   2.177  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -26.514  -9.703   0.631  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -27.988 -10.538   0.151  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -28.968  -9.054   2.905  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -29.482  -7.564   2.279  1.00  0.00           H  
ATOM     37  N   VAL A 256     -28.098  -9.903   4.411  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -28.014  -9.107   5.632  1.00  0.00           C  
ATOM     39  C   VAL A 256     -26.675  -9.334   6.334  1.00  0.00           C  
ATOM     40  O   VAL A 256     -26.139  -8.449   6.999  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -29.148  -9.492   6.592  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -28.826 -10.812   7.304  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -29.326  -8.380   7.628  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.853 -10.517   4.305  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -28.136  -8.072   5.383  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -30.065  -9.605   6.031  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -29.745 -11.312   7.567  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.259 -10.609   8.200  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -28.245 -11.444   6.652  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -30.185  -8.597   8.246  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -29.475  -7.438   7.123  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -28.442  -8.321   8.247  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.181 -10.558   6.198  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.940 -10.990   6.829  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.691 -10.490   6.103  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.693 -10.289   4.888  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.926 -12.520   6.850  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.785 -13.041   5.413  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -24.905 -14.565   5.400  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -24.457 -15.103   4.038  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -25.426 -14.677   2.987  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.691 -11.212   5.675  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.922 -10.636   7.847  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.094 -12.864   7.446  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.850 -12.883   7.274  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.564 -12.614   4.799  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -23.820 -12.759   5.018  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -24.281 -14.984   6.177  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.933 -14.846   5.573  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -23.478 -14.715   3.803  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -24.416 -16.183   4.073  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -26.314 -14.374   3.436  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -25.617 -15.474   2.346  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -25.026 -13.885   2.447  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.618 -10.324   6.874  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.338  -9.884   6.333  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.501  -8.754   5.324  1.00  0.00           C  
ATOM     78  O   SER A 258     -22.034  -7.690   5.642  1.00  0.00           O  
ATOM     79  CB  SER A 258     -20.631 -11.061   5.663  1.00  0.00           C  
ATOM     80  OG  SER A 258     -20.582 -12.157   6.569  1.00  0.00           O  
ATOM     81  H   SER A 258     -22.686 -10.526   7.831  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.720  -9.534   7.147  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -21.174 -11.354   4.780  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -19.628 -10.764   5.383  1.00  0.00           H  
ATOM     85  HG  SER A 258     -21.475 -12.335   6.866  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.007  -8.990   4.115  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.059  -7.989   3.056  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.542  -6.644   3.583  1.00  0.00           C  
ATOM     89  O   LYS A 259     -20.276  -6.508   4.774  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.494  -7.873   2.512  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.502  -6.978   1.272  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -23.916  -6.816   0.726  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -23.855  -6.036  -0.597  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -24.564  -6.806  -1.655  1.00  0.00           N  
ATOM     95  H   LYS A 259     -20.578  -9.854   3.938  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.413  -8.310   2.252  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.856  -8.856   2.247  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -23.134  -7.445   3.268  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -22.138  -6.009   1.528  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.873  -7.411   0.510  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -24.352  -7.792   0.554  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -24.517  -6.272   1.439  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -24.331  -5.075  -0.470  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -22.820  -5.887  -0.891  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -25.515  -7.059  -1.321  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -24.029  -7.673  -1.868  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -24.643  -6.226  -2.513  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.339  -5.688   2.670  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.781  -4.377   3.002  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.301  -4.519   3.278  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.486  -3.800   2.715  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -20.442  -3.751   4.230  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.962  -3.652   4.052  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.855  -2.359   4.410  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -22.294  -3.051   2.684  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.521  -5.892   1.732  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.912  -3.717   2.157  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -20.211  -4.338   5.105  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -22.397  -4.635   4.125  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -22.373  -3.020   4.826  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -20.380  -1.846   5.199  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.952  -1.808   3.486  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.808  -2.448   4.666  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.625  -2.230   2.480  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -23.312  -2.692   2.688  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -22.184  -3.804   1.921  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.954  -5.467   4.121  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.569  -5.702   4.426  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.805  -5.893   3.129  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.647  -5.536   3.021  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.631  -6.017   4.530  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.175  -4.858   4.968  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.478  -6.591   5.027  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.451  -6.458   2.127  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.765  -6.643   0.863  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.374  -5.307   0.265  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.351  -5.202  -0.397  1.00  0.00           O  
ATOM    138  CB  SER A 262     -16.667  -7.408  -0.094  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.769  -6.586  -0.460  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.395  -6.732   2.226  1.00  0.00           H  
ATOM    141  HA  SER A 262     -14.847  -7.198   1.034  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -16.119  -7.679  -0.974  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.027  -8.299   0.399  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.814  -5.858   0.163  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.146  -4.269   0.524  1.00  0.00           N  
ATOM    146  CA  THR A 263     -15.758  -2.975   0.008  1.00  0.00           C  
ATOM    147  C   THR A 263     -14.442  -2.604   0.663  1.00  0.00           C  
ATOM    148  O   THR A 263     -13.530  -2.055   0.046  1.00  0.00           O  
ATOM    149  CB  THR A 263     -16.839  -1.917   0.330  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.886  -0.964  -0.720  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -16.538  -1.191   1.661  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.943  -4.364   1.084  1.00  0.00           H  
ATOM    153  HA  THR A 263     -15.621  -3.039  -1.060  1.00  0.00           H  
ATOM    154  HB  THR A 263     -17.800  -2.405   0.406  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -17.797  -0.681  -0.823  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -17.369  -0.558   1.922  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -15.648  -0.590   1.555  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -16.382  -1.913   2.445  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.406  -2.898   1.955  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -13.271  -2.597   2.797  1.00  0.00           C  
ATOM    161  C   GLU A 264     -12.047  -3.331   2.406  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.973  -2.822   2.649  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.481  -3.154   4.170  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.729  -2.530   4.813  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.924  -3.046   6.219  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.301  -4.027   6.542  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -15.683  -2.439   6.957  1.00  0.00           O  
ATOM    168  H   GLU A 264     -15.197  -3.310   2.364  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -13.092  -1.541   2.860  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.536  -4.225   4.102  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.600  -2.906   4.750  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -14.649  -1.469   4.828  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.589  -2.805   4.232  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.251  -4.589   1.948  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.150  -5.524   1.670  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.875  -5.099   2.392  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.174  -5.904   2.980  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -10.887  -5.648   0.164  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.108  -6.195  -0.548  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.482  -5.693  -1.608  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -12.753  -7.207  -0.035  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.170  -4.927   1.904  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -11.436  -6.495   2.043  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -10.656  -4.673  -0.240  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.054  -6.316  -0.002  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.446  -7.608   0.805  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.546  -7.560  -0.486  1.00  0.00           H  
ATOM    188  N   LEU A 266      -9.620  -3.831   2.327  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.440  -3.165   2.876  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.113  -3.696   4.260  1.00  0.00           C  
ATOM    191  O   LEU A 266      -6.950  -3.803   4.620  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -8.696  -1.650   2.894  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -7.402  -0.902   3.227  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -7.390   0.446   2.533  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -7.275  -0.693   4.746  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.241  -3.306   1.812  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -7.606  -3.362   2.227  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.056  -1.341   1.923  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      -9.445  -1.423   3.639  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -6.574  -1.454   2.875  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -7.127   0.293   1.496  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -6.655   1.079   3.005  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -8.364   0.895   2.600  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -6.237  -0.783   5.032  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -7.855  -1.434   5.269  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.636   0.290   5.010  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.085  -4.093   5.012  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -8.777  -4.685   6.296  1.00  0.00           C  
ATOM    209  C   LYS A 267      -7.733  -5.801   6.081  1.00  0.00           C  
ATOM    210  O   LYS A 267      -6.976  -6.123   6.992  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.041  -5.180   6.993  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.880  -3.953   7.352  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.121  -4.365   8.140  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -12.951  -3.119   8.461  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -12.385  -2.453   9.666  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.009  -4.054   4.694  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.321  -3.921   6.913  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.595  -5.827   6.332  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -9.779  -5.711   7.896  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.285  -3.278   7.951  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.184  -3.452   6.445  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.711  -5.041   7.534  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.832  -4.855   9.053  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -12.916  -2.438   7.625  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -13.973  -3.403   8.659  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -13.159  -2.118  10.273  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -11.797  -1.646   9.373  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -11.803  -3.132  10.195  1.00  0.00           H  
ATOM    229  N   HIS A 268      -7.642  -6.338   4.851  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -6.615  -7.342   4.542  1.00  0.00           C  
ATOM    231  C   HIS A 268      -5.242  -6.736   4.824  1.00  0.00           C  
ATOM    232  O   HIS A 268      -4.222  -7.426   4.851  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -6.759  -7.959   3.116  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.821  -6.899   2.044  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.029  -6.448   1.595  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -5.900  -6.111   1.427  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.819  -5.408   0.783  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.543  -5.184   0.619  1.00  0.00           N  
ATOM    239  H   HIS A 268      -8.194  -5.978   4.125  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -6.746  -8.148   5.257  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -5.911  -8.598   2.924  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -7.661  -8.553   3.083  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -8.901  -6.838   1.808  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -4.866  -6.100   1.630  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.588  -4.699   0.517  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.134  -4.525   0.023  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.270  -5.421   5.069  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.087  -4.619   5.408  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.091  -4.449   4.264  1.00  0.00           C  
ATOM    250  O   GLN A 269      -1.952  -4.912   4.320  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.380  -5.198   6.649  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.110  -4.763   7.945  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -4.869  -5.941   8.564  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.372  -7.068   8.571  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.051  -5.743   9.087  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.136  -4.974   5.049  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.432  -3.629   5.658  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -3.370  -6.274   6.586  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.363  -4.840   6.679  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -3.385  -4.400   8.656  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.813  -3.971   7.729  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.448  -4.845   9.082  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.546  -6.494   9.482  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.517  -3.729   3.262  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.716  -3.364   2.066  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.421  -2.607   2.417  1.00  0.00           C  
ATOM    267  O   PRO A 270      -0.443  -2.619   1.667  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.684  -2.416   1.383  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.916  -3.140   1.493  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.936  -3.557   2.963  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.571  -4.222   1.429  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -3.762  -1.495   1.925  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.438  -2.263   0.356  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -5.756  -2.520   1.221  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.852  -3.989   0.869  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -5.338  -2.782   3.581  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.460  -4.470   3.096  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.474  -1.914   3.561  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -0.369  -1.081   4.060  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.662  -1.865   4.870  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.615  -3.094   4.936  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.307  -1.939   4.080  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.126  -0.627   3.216  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -0.781  -0.298   4.681  1.00  0.00           H  
ATOM    285  N   GLY A 272       1.603  -1.130   5.486  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.648  -1.769   6.284  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.754  -2.333   5.391  1.00  0.00           C  
ATOM    288  O   GLY A 272       4.098  -3.510   5.498  1.00  0.00           O  
ATOM    289  H   GLY A 272       1.591  -0.155   5.395  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       3.072  -1.042   6.963  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       2.212  -2.575   6.856  1.00  0.00           H  
ATOM    292  N   GLY A 273       4.272  -1.504   4.471  1.00  0.00           N  
ATOM    293  CA  GLY A 273       5.294  -1.979   3.536  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.592  -2.605   2.359  1.00  0.00           C  
ATOM    295  O   GLY A 273       4.561  -3.824   2.190  1.00  0.00           O  
ATOM    296  H   GLY A 273       3.936  -0.589   4.399  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       5.890  -1.133   3.179  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.931  -2.706   4.008  1.00  0.00           H  
ATOM    299  N   LYS A 274       3.975  -1.737   1.585  1.00  0.00           N  
ATOM    300  CA  LYS A 274       3.179  -2.146   0.451  1.00  0.00           C  
ATOM    301  C   LYS A 274       3.945  -3.052  -0.493  1.00  0.00           C  
ATOM    302  O   LYS A 274       3.398  -4.046  -0.963  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.903  -0.860  -0.308  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.974  -1.116  -1.492  1.00  0.00           C  
ATOM    305  CD  LYS A 274       1.786   0.186  -2.269  1.00  0.00           C  
ATOM    306  CE  LYS A 274       0.766  -0.023  -3.385  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       0.353   1.296  -3.941  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.009  -0.783   1.821  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.253  -2.593   0.759  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       2.456  -0.141   0.361  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       3.854  -0.467  -0.667  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.408  -1.865  -2.140  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       1.016  -1.460  -1.133  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       1.434   0.957  -1.598  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       2.730   0.486  -2.698  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       1.214  -0.618  -4.168  1.00  0.00           H  
ATOM    317  HE3 LYS A 274      -0.098  -0.537  -2.994  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       1.198   1.849  -4.192  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274      -0.204   1.814  -3.230  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274      -0.223   1.146  -4.793  1.00  0.00           H  
ATOM    321  N   VAL A 275       5.203  -2.732  -0.720  1.00  0.00           N  
ATOM    322  CA  VAL A 275       6.069  -3.533  -1.583  1.00  0.00           C  
ATOM    323  C   VAL A 275       7.331  -2.748  -1.834  1.00  0.00           C  
ATOM    324  O   VAL A 275       8.396  -3.322  -2.061  1.00  0.00           O  
ATOM    325  CB  VAL A 275       5.398  -3.866  -2.931  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       5.313  -2.597  -3.764  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       6.226  -4.916  -3.689  1.00  0.00           C  
ATOM    328  H   VAL A 275       5.577  -1.940  -0.279  1.00  0.00           H  
ATOM    329  HA  VAL A 275       6.333  -4.448  -1.072  1.00  0.00           H  
ATOM    330  HB  VAL A 275       4.406  -4.249  -2.773  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       5.057  -1.769  -3.121  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       4.554  -2.712  -4.521  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       6.267  -2.409  -4.230  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       5.657  -5.278  -4.536  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       6.453  -5.743  -3.032  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       7.144  -4.471  -4.039  1.00  0.00           H  
ATOM    337  N   GLN A 276       7.211  -1.419  -1.778  1.00  0.00           N  
ATOM    338  CA  GLN A 276       8.346  -0.580  -1.983  1.00  0.00           C  
ATOM    339  C   GLN A 276       8.886  -0.093  -0.659  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.370   0.843  -0.077  1.00  0.00           O  
ATOM    341  CB  GLN A 276       7.889   0.621  -2.801  1.00  0.00           C  
ATOM    342  CG  GLN A 276       6.506   1.065  -2.306  1.00  0.00           C  
ATOM    343  CD  GLN A 276       6.075   2.354  -2.981  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       6.858   2.985  -3.692  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       4.869   2.797  -2.769  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.349  -0.996  -1.585  1.00  0.00           H  
ATOM    347  HA  GLN A 276       9.110  -1.098  -2.521  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.591   1.428  -2.668  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       7.830   0.352  -3.841  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       5.788   0.298  -2.547  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       6.518   1.203  -1.244  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.263   2.297  -2.177  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       4.568   3.626  -3.193  1.00  0.00           H  
ATOM    354  N   ILE A 277       9.977  -0.667  -0.216  1.00  0.00           N  
ATOM    355  CA  ILE A 277      10.585  -0.165   0.987  1.00  0.00           C  
ATOM    356  C   ILE A 277      11.284   1.126   0.616  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.530   2.006   1.443  1.00  0.00           O  
ATOM    358  CB  ILE A 277      11.549  -1.191   1.570  1.00  0.00           C  
ATOM    359  CG1 ILE A 277      12.590  -1.591   0.495  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      10.751  -2.409   2.032  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      13.981  -1.092   0.891  1.00  0.00           C  
ATOM    362  H   ILE A 277      10.411  -1.377  -0.732  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.789   0.046   1.703  1.00  0.00           H  
ATOM    364  HB  ILE A 277      12.053  -0.757   2.423  1.00  0.00           H  
ATOM    365 HG12 ILE A 277      12.612  -2.668   0.400  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      12.314  -1.163  -0.460  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      10.175  -2.795   1.205  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      10.085  -2.113   2.829  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      11.428  -3.169   2.388  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      14.338  -1.653   1.741  1.00  0.00           H  
ATOM    371 HD12 ILE A 277      13.925  -0.046   1.146  1.00  0.00           H  
ATOM    372 HD13 ILE A 277      14.660  -1.223   0.061  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.556   1.212  -0.682  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.184   2.369  -1.280  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.205   3.519  -1.296  1.00  0.00           C  
ATOM    376  O   ILE A 278      11.558   4.633  -1.685  1.00  0.00           O  
ATOM    377  CB  ILE A 278      12.664   2.050  -2.707  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.475   1.977  -3.681  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      13.394   0.710  -2.705  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      12.002   1.772  -5.104  1.00  0.00           C  
ATOM    381  H   ILE A 278      11.295   0.469  -1.266  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.039   2.649  -0.682  1.00  0.00           H  
ATOM    383  HB  ILE A 278      13.346   2.824  -3.032  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      10.834   1.153  -3.412  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      10.912   2.897  -3.649  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      14.129   0.704  -1.912  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      13.889   0.567  -3.655  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      12.685  -0.086  -2.544  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      11.197   1.907  -5.810  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      12.401   0.774  -5.199  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.782   2.492  -5.306  1.00  0.00           H  
ATOM    392  N   ASN A 279       9.950   3.255  -0.923  1.00  0.00           N  
ATOM    393  CA  ASN A 279       8.976   4.321  -0.976  1.00  0.00           C  
ATOM    394  C   ASN A 279       9.566   5.520  -0.233  1.00  0.00           C  
ATOM    395  O   ASN A 279       9.468   6.664  -0.677  1.00  0.00           O  
ATOM    396  CB  ASN A 279       7.665   3.873  -0.308  1.00  0.00           C  
ATOM    397  CG  ASN A 279       7.569   4.368   1.139  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       7.598   5.574   1.389  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       7.462   3.502   2.109  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.688   2.349  -0.655  1.00  0.00           H  
ATOM    401  HA  ASN A 279       8.779   4.556  -2.008  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       6.832   4.242  -0.874  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.628   2.813  -0.306  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       7.446   2.543   1.909  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       7.397   3.811   3.037  1.00  0.00           H  
ATOM    406  N   LYS A 280      10.245   5.208   0.874  1.00  0.00           N  
ATOM    407  CA  LYS A 280      10.941   6.210   1.669  1.00  0.00           C  
ATOM    408  C   LYS A 280      12.366   6.373   1.138  1.00  0.00           C  
ATOM    409  O   LYS A 280      13.148   7.183   1.636  1.00  0.00           O  
ATOM    410  CB  LYS A 280      10.998   5.745   3.131  1.00  0.00           C  
ATOM    411  CG  LYS A 280       9.582   5.657   3.711  1.00  0.00           C  
ATOM    412  CD  LYS A 280       9.662   5.297   5.200  1.00  0.00           C  
ATOM    413  CE  LYS A 280       8.251   5.074   5.749  1.00  0.00           C  
ATOM    414  NZ  LYS A 280       7.786   3.713   5.357  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.320   4.265   1.130  1.00  0.00           H  
ATOM    416  HA  LYS A 280      10.419   7.152   1.610  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      11.460   4.766   3.174  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      11.582   6.444   3.709  1.00  0.00           H  
ATOM    419  HG2 LYS A 280       9.090   6.612   3.600  1.00  0.00           H  
ATOM    420  HG3 LYS A 280       9.021   4.898   3.188  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      10.242   4.393   5.320  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      10.134   6.103   5.741  1.00  0.00           H  
ATOM    423  HE2 LYS A 280       8.266   5.153   6.827  1.00  0.00           H  
ATOM    424  HE3 LYS A 280       7.580   5.817   5.342  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280       6.769   3.622   5.553  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280       8.311   2.998   5.903  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280       7.955   3.569   4.342  1.00  0.00           H  
ATOM    428  N   LYS A 281      12.694   5.546   0.150  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.027   5.525  -0.439  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.010   5.206   0.687  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.043   5.852   0.875  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.366   6.831  -1.150  1.00  0.00           C  
ATOM    433  CG  LYS A 281      15.667   6.629  -1.936  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.059   7.936  -2.624  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.238   7.700  -3.587  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      18.475   8.314  -3.029  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.029   4.905  -0.165  1.00  0.00           H  
ATOM    438  HA  LYS A 281      14.065   4.716  -1.159  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      13.565   7.088  -1.831  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.496   7.619  -0.427  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.454   6.333  -1.263  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      15.525   5.857  -2.679  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      15.210   8.319  -3.174  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.351   8.654  -1.873  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      17.397   6.638  -3.726  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      17.015   8.153  -4.543  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      18.690   9.189  -3.550  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      19.269   7.648  -3.128  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      18.331   8.539  -2.026  1.00  0.00           H  
ATOM    450  N   LEU A 282      14.608   4.195   1.440  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.318   3.681   2.607  1.00  0.00           C  
ATOM    452  C   LEU A 282      16.736   3.248   2.204  1.00  0.00           C  
ATOM    453  O   LEU A 282      17.679   3.340   2.987  1.00  0.00           O  
ATOM    454  CB  LEU A 282      14.477   2.498   3.162  1.00  0.00           C  
ATOM    455  CG  LEU A 282      14.913   1.986   4.570  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      16.407   2.143   4.822  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      14.139   2.766   5.654  1.00  0.00           C  
ATOM    458  H   LEU A 282      13.756   3.770   1.208  1.00  0.00           H  
ATOM    459  HA  LEU A 282      15.381   4.453   3.358  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      13.446   2.804   3.214  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.553   1.679   2.462  1.00  0.00           H  
ATOM    462  HG  LEU A 282      14.657   0.940   4.651  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      16.666   3.188   4.796  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      16.959   1.592   4.078  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      16.641   1.747   5.799  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      13.260   2.208   5.941  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      13.841   3.729   5.267  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      14.769   2.911   6.523  1.00  0.00           H  
ATOM    469  N   ASP A 283      16.902   2.727   0.996  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.222   2.233   0.633  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.195   3.359   0.312  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.109   4.060  -0.698  1.00  0.00           O  
ATOM    473  CB  ASP A 283      18.078   1.335  -0.592  1.00  0.00           C  
ATOM    474  CG  ASP A 283      19.410   0.672  -0.915  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      19.484   0.003  -1.932  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      20.337   0.843  -0.141  1.00  0.00           O  
ATOM    477  H   ASP A 283      16.144   2.629   0.385  1.00  0.00           H  
ATOM    478  HA  ASP A 283      18.618   1.648   1.446  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      17.332   0.585  -0.395  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      17.765   1.931  -1.435  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.136   3.464   1.238  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.217   4.425   1.221  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.547   3.724   0.968  1.00  0.00           C  
ATOM    484  O   LEU A 284      22.808   2.672   1.538  1.00  0.00           O  
ATOM    485  CB  LEU A 284      21.259   5.188   2.540  1.00  0.00           C  
ATOM    486  CG  LEU A 284      22.310   6.295   2.446  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      21.834   7.377   1.462  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      22.506   6.921   3.831  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.104   2.838   1.990  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.050   5.136   0.428  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      20.288   5.619   2.741  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      21.526   4.511   3.339  1.00  0.00           H  
ATOM    493  HG  LEU A 284      23.245   5.881   2.100  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      20.756   7.440   1.482  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      22.158   7.122   0.464  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      22.258   8.331   1.740  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      23.279   6.387   4.362  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      21.581   6.865   4.388  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      22.794   7.957   3.723  1.00  0.00           H  
ATOM    500  N   SER A 285      23.389   4.318   0.147  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.714   3.762  -0.136  1.00  0.00           C  
ATOM    502  C   SER A 285      25.461   3.479   1.183  1.00  0.00           C  
ATOM    503  O   SER A 285      26.641   3.130   1.181  1.00  0.00           O  
ATOM    504  CB  SER A 285      25.522   4.738  -0.986  1.00  0.00           C  
ATOM    505  OG  SER A 285      26.759   4.133  -1.336  1.00  0.00           O  
ATOM    506  H   SER A 285      23.135   5.170  -0.262  1.00  0.00           H  
ATOM    507  HA  SER A 285      24.599   2.835  -0.679  1.00  0.00           H  
ATOM    508  HB2 SER A 285      24.975   4.974  -1.882  1.00  0.00           H  
ATOM    509  HB3 SER A 285      25.699   5.647  -0.422  1.00  0.00           H  
ATOM    510  HG  SER A 285      27.417   4.827  -1.410  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.756   3.705   2.296  1.00  0.00           N  
ATOM    512  CA  ASN A 286      25.273   3.568   3.660  1.00  0.00           C  
ATOM    513  C   ASN A 286      26.301   4.613   3.935  1.00  0.00           C  
ATOM    514  O   ASN A 286      27.242   4.362   4.670  1.00  0.00           O  
ATOM    515  CB  ASN A 286      25.956   2.197   3.869  1.00  0.00           C  
ATOM    516  CG  ASN A 286      24.958   1.110   3.656  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.233  -0.072   3.859  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      23.842   1.459   3.169  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.843   4.028   2.198  1.00  0.00           H  
ATOM    520  HA  ASN A 286      24.463   3.664   4.363  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.744   2.077   3.153  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      26.355   2.135   4.867  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      23.704   2.408   2.961  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.150   0.805   3.000  1.00  0.00           H  
ATOM    525  N   VAL A 287      26.035   5.812   3.406  1.00  0.00           N  
ATOM    526  CA  VAL A 287      26.886   6.982   3.607  1.00  0.00           C  
ATOM    527  C   VAL A 287      28.123   6.634   4.433  1.00  0.00           C  
ATOM    528  O   VAL A 287      28.451   7.301   5.413  1.00  0.00           O  
ATOM    529  CB  VAL A 287      26.048   8.057   4.298  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      25.884   7.722   5.789  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      26.731   9.417   4.139  1.00  0.00           C  
ATOM    532  H   VAL A 287      25.211   5.919   2.890  1.00  0.00           H  
ATOM    533  HA  VAL A 287      27.202   7.355   2.645  1.00  0.00           H  
ATOM    534  HB  VAL A 287      25.067   8.087   3.829  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.623   8.258   6.369  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      26.010   6.660   5.941  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      24.895   8.014   6.114  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      27.761   9.339   4.448  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      26.224  10.148   4.751  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      26.688   9.720   3.103  1.00  0.00           H  
ATOM    541  N   GLN A 288      28.782   5.552   4.025  1.00  0.00           N  
ATOM    542  CA  GLN A 288      29.961   5.065   4.715  1.00  0.00           C  
ATOM    543  C   GLN A 288      31.065   6.118   4.771  1.00  0.00           C  
ATOM    544  O   GLN A 288      31.772   6.196   5.771  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.452   3.771   4.044  1.00  0.00           C  
ATOM    546  CG  GLN A 288      29.454   2.643   4.229  1.00  0.00           C  
ATOM    547  CD  GLN A 288      29.960   1.388   3.525  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      30.845   1.466   2.674  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      29.454   0.226   3.835  1.00  0.00           N  
ATOM    550  H   GLN A 288      28.450   5.057   3.246  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.678   4.826   5.729  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      30.527   3.946   2.983  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      31.400   3.481   4.444  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      29.316   2.442   5.282  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      28.531   2.932   3.794  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      28.753   0.162   4.517  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      29.777  -0.584   3.386  1.00  0.00           H  
ATOM    558  N   SER A 289      31.181   6.927   3.707  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.180   8.013   3.625  1.00  0.00           C  
ATOM    560  C   SER A 289      33.163   7.767   2.488  1.00  0.00           C  
ATOM    561  O   SER A 289      33.139   6.719   1.843  1.00  0.00           O  
ATOM    562  CB  SER A 289      32.964   8.204   4.927  1.00  0.00           C  
ATOM    563  OG  SER A 289      33.797   9.350   4.799  1.00  0.00           O  
ATOM    564  H   SER A 289      30.562   6.804   2.957  1.00  0.00           H  
ATOM    565  HA  SER A 289      31.653   8.933   3.412  1.00  0.00           H  
ATOM    566  HB2 SER A 289      32.282   8.359   5.747  1.00  0.00           H  
ATOM    567  HB3 SER A 289      33.573   7.330   5.118  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.659   9.134   5.161  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.034   8.749   2.262  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.046   8.658   1.214  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.473   7.207   0.994  1.00  0.00           C  
ATOM    572  O   LYS A 290      36.318   6.740   1.740  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.264   9.493   1.613  1.00  0.00           C  
ATOM    574  CG  LYS A 290      35.848  10.958   1.781  1.00  0.00           C  
ATOM    575  CD  LYS A 290      37.095  11.831   1.966  1.00  0.00           C  
ATOM    576  CE  LYS A 290      37.806  11.452   3.271  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      38.401  12.673   3.887  1.00  0.00           N  
ATOM    578  OXT LYS A 290      34.946   6.586   0.086  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.999   9.554   2.820  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.639   9.050   0.295  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      36.665   9.123   2.545  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      37.018   9.422   0.843  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.308  11.282   0.903  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      35.213  11.054   2.649  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      37.766  11.678   1.133  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      36.803  12.870   2.007  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      37.098  11.014   3.960  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      38.589  10.739   3.060  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      39.419  12.526   4.036  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      37.939  12.860   4.801  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      38.259  13.486   3.254  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 254     -33.881 -12.704   4.281  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -32.735 -11.805   4.383  1.00  0.00           C  
ATOM      3  C   LYS A 254     -32.157 -11.269   3.100  1.00  0.00           C  
ATOM      4  O   LYS A 254     -31.849 -11.985   2.148  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.584 -12.394   5.190  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.960 -12.665   6.644  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.283 -11.302   7.282  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -32.114 -11.359   8.785  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -32.414 -12.731   9.278  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -34.554 -12.559   3.583  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -33.082 -10.949   4.926  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -31.287 -13.325   4.733  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.751 -11.714   5.159  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.827 -13.313   6.685  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -31.130 -13.123   7.161  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.642 -10.541   6.879  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.311 -11.048   7.066  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -31.085 -11.094   9.015  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -32.777 -10.644   9.245  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.793 -13.304   8.498  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -33.118 -12.677  10.043  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -31.544 -13.170   9.637  1.00  0.00           H  
ATOM     23  N   ASN A 255     -31.911  -9.969   3.195  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -31.252  -9.199   2.193  1.00  0.00           C  
ATOM     25  C   ASN A 255     -30.098  -8.539   2.899  1.00  0.00           C  
ATOM     26  O   ASN A 255     -29.620  -7.486   2.475  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -32.147  -8.141   1.561  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -32.364  -6.983   2.533  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -32.079  -7.112   3.725  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -32.849  -5.852   2.097  1.00  0.00           N  
ATOM     31  H   ASN A 255     -32.105  -9.525   4.045  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -30.870  -9.860   1.425  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -31.656  -7.770   0.667  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -33.095  -8.577   1.296  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -33.073  -5.748   1.149  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -32.989  -5.108   2.718  1.00  0.00           H  
ATOM     37  N   VAL A 256     -29.651  -9.156   4.012  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -28.556  -8.565   4.753  1.00  0.00           C  
ATOM     39  C   VAL A 256     -27.429  -9.556   4.794  1.00  0.00           C  
ATOM     40  O   VAL A 256     -27.615 -10.758   4.984  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.960  -8.227   6.194  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -29.191  -9.509   6.999  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.847  -7.403   6.843  1.00  0.00           C  
ATOM     44  H   VAL A 256     -30.071  -9.985   4.319  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -28.234  -7.677   4.279  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.872  -7.647   6.181  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -29.951  -9.332   7.746  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.271  -9.799   7.487  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -29.504 -10.297   6.339  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.752  -6.459   6.330  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -26.914  -7.945   6.778  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -28.087  -7.226   7.881  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.267  -9.011   4.555  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -25.040  -9.779   4.488  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.931  -9.141   5.331  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.831  -7.917   5.395  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.649  -9.826   3.012  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.777 -10.540   2.248  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -25.414 -10.688   0.771  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.590 -11.311   0.016  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -27.733 -10.353  -0.008  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.245  -8.051   4.376  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -25.221 -10.785   4.835  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.523  -8.823   2.633  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -23.731 -10.380   2.895  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.932 -11.518   2.677  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -26.684  -9.963   2.335  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -25.218  -9.708   0.359  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -24.545 -11.313   0.667  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -26.288 -11.538  -0.995  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -26.893 -12.220   0.513  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -28.255 -10.460  -0.901  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -27.370  -9.380   0.069  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -28.368 -10.552   0.789  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.073  -9.960   5.933  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.954  -9.425   6.708  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.100  -8.559   5.790  1.00  0.00           C  
ATOM     78  O   SER A 258     -20.491  -7.585   6.215  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.077 -10.544   7.263  1.00  0.00           C  
ATOM     80  OG  SER A 258     -21.880 -11.474   7.974  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.169 -10.929   5.825  1.00  0.00           H  
ATOM     82  HA  SER A 258     -22.331  -8.825   7.522  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.574 -11.041   6.456  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.338 -10.114   7.928  1.00  0.00           H  
ATOM     85  HG  SER A 258     -21.459 -12.337   7.911  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.058  -8.985   4.529  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.287  -8.337   3.462  1.00  0.00           C  
ATOM     88  C   LYS A 259     -19.481  -7.120   3.969  1.00  0.00           C  
ATOM     89  O   LYS A 259     -18.485  -7.266   4.666  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -21.288  -7.865   2.393  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -20.581  -7.349   1.130  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -20.099  -8.533   0.274  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -19.482  -8.020  -1.037  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -20.027  -8.809  -2.179  1.00  0.00           N  
ATOM     95  H   LYS A 259     -21.563  -9.795   4.303  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -19.623  -9.056   3.026  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -21.924  -8.695   2.121  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -21.901  -7.080   2.805  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.272  -6.748   0.556  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -19.730  -6.746   1.413  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -19.365  -9.108   0.815  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -20.942  -9.167   0.043  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -19.727  -6.975  -1.177  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -18.409  -8.133  -1.002  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -19.259  -9.037  -2.841  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -20.754  -8.250  -2.672  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -20.447  -9.689  -1.822  1.00  0.00           H  
ATOM    108  N   ILE A 260     -19.943  -5.933   3.582  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.312  -4.648   3.926  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.830  -4.776   4.239  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.019  -4.438   3.399  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -20.085  -3.911   5.041  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -20.340  -4.822   6.247  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -21.427  -3.428   4.488  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -20.824  -3.989   7.436  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.703  -5.924   3.015  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.380  -4.032   3.041  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.504  -3.054   5.358  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.109  -5.525   5.984  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -19.450  -5.347   6.519  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -21.865  -4.205   3.881  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -21.274  -2.543   3.886  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -22.091  -3.195   5.307  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -19.992  -3.452   7.865  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.249  -4.645   8.181  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -21.574  -3.287   7.102  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.432  -5.290   5.376  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.014  -5.420   5.608  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.448  -6.136   4.417  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.336  -5.868   3.965  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.060  -5.590   6.029  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.560  -4.446   5.701  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -15.845  -6.005   6.490  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.275  -7.014   3.885  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.933  -7.748   2.705  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.639  -6.805   1.548  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.773  -7.056   0.732  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.099  -8.630   2.324  1.00  0.00           C  
ATOM    139  OG  SER A 262     -16.722  -9.467   1.242  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.154  -7.136   4.279  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.102  -8.352   2.905  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.382  -9.236   3.164  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.923  -7.996   2.040  1.00  0.00           H  
ATOM    144  HG  SER A 262     -16.401  -8.905   0.531  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.390  -5.723   1.474  1.00  0.00           N  
ATOM    146  CA  THR A 263     -16.203  -4.752   0.405  1.00  0.00           C  
ATOM    147  C   THR A 263     -14.899  -3.959   0.528  1.00  0.00           C  
ATOM    148  O   THR A 263     -14.247  -3.651  -0.470  1.00  0.00           O  
ATOM    149  CB  THR A 263     -17.392  -3.782   0.398  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -17.609  -3.319  -0.925  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -17.110  -2.586   1.317  1.00  0.00           C  
ATOM    152  H   THR A 263     -17.084  -5.571   2.147  1.00  0.00           H  
ATOM    153  HA  THR A 263     -16.193  -5.276  -0.537  1.00  0.00           H  
ATOM    154  HB  THR A 263     -18.273  -4.298   0.747  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -17.230  -2.443  -0.997  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -16.479  -1.880   0.803  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -16.608  -2.919   2.210  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -18.037  -2.115   1.588  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.582  -3.562   1.753  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -13.423  -2.725   1.993  1.00  0.00           C  
ATOM    161  C   GLU A 264     -12.187  -3.462   1.599  1.00  0.00           C  
ATOM    162  O   GLU A 264     -11.205  -2.895   1.125  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.279  -2.537   3.504  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.548  -1.925   4.123  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.318  -1.635   5.604  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -15.162  -0.986   6.200  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.299  -2.066   6.122  1.00  0.00           O  
ATOM    168  H   GLU A 264     -15.171  -3.790   2.501  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -13.462  -1.771   1.502  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.048  -3.482   3.968  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.462  -1.869   3.680  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -14.836  -1.039   3.614  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.348  -2.642   4.042  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.226  -4.741   1.908  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.089  -5.579   1.709  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.949  -4.819   2.314  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.800  -5.011   1.969  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -10.881  -5.904   0.233  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.133  -6.607  -0.237  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.635  -6.359  -1.334  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -12.670  -7.480   0.568  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.020  -5.107   2.354  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -11.225  -6.498   2.263  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -10.736  -4.991  -0.330  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.030  -6.556   0.110  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.252  -7.664   1.435  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.511  -7.920   0.333  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.316  -3.960   3.276  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.344  -3.182   3.979  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.465  -4.093   4.721  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.295  -3.866   4.994  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.802  -2.028   4.837  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.512  -1.255   5.201  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.800   0.215   5.320  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -7.862  -1.812   6.461  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.253  -3.879   3.508  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.789  -2.778   3.208  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.464  -1.390   4.275  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.287  -2.386   5.732  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.801  -1.356   4.421  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -9.797   0.361   5.690  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -8.711   0.644   4.321  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -8.083   0.673   5.975  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -6.829  -2.044   6.221  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.361  -2.714   6.770  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.896  -1.085   7.249  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.129  -5.128   5.049  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -8.640  -6.222   5.781  1.00  0.00           C  
ATOM    209  C   LYS A 267      -7.352  -6.600   5.059  1.00  0.00           C  
ATOM    210  O   LYS A 267      -6.445  -7.195   5.635  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -9.787  -7.207   5.695  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.965  -6.507   6.415  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.237  -7.354   6.465  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -13.326  -6.538   7.148  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -12.781  -5.921   8.392  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.064  -5.162   4.770  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.445  -5.941   6.804  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.018  -7.403   4.675  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -9.539  -8.121   6.210  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.668  -6.276   7.423  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.195  -5.582   5.905  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.569  -7.558   5.443  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -12.070  -8.267   7.000  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.655  -5.759   6.478  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -14.156  -7.179   7.397  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -11.999  -6.504   8.752  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -13.532  -5.863   9.111  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -12.429  -4.965   8.182  1.00  0.00           H  
ATOM    229  N   HIS A 268      -7.274  -6.160   3.788  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -6.076  -6.330   2.989  1.00  0.00           C  
ATOM    231  C   HIS A 268      -4.878  -5.646   3.665  1.00  0.00           C  
ATOM    232  O   HIS A 268      -3.754  -6.138   3.594  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -6.299  -5.741   1.578  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.557  -4.213   1.549  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -6.803  -3.394   2.635  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.732  -3.384   0.488  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.124  -2.148   2.126  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.071  -2.122   0.846  1.00  0.00           N  
ATOM    239  H   HIS A 268      -8.014  -5.637   3.413  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -5.867  -7.386   2.895  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -5.422  -5.948   0.985  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -7.140  -6.248   1.125  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -6.764  -3.645   3.574  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -6.697  -3.675  -0.450  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -7.520  -1.330   2.686  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -7.244  -1.358   0.254  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.137  -4.518   4.333  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.086  -3.775   5.039  1.00  0.00           C  
ATOM    249  C   GLN A 269      -2.937  -3.523   4.075  1.00  0.00           C  
ATOM    250  O   GLN A 269      -1.824  -4.018   4.254  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.620  -4.565   6.286  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.717  -5.570   6.670  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.043  -5.578   8.146  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.205  -5.273   8.996  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.264  -5.922   8.479  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.049  -4.188   4.361  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.489  -2.830   5.370  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -2.706  -5.094   6.060  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.450  -3.884   7.106  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -5.619  -5.303   6.170  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.413  -6.559   6.367  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.904  -6.155   7.778  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.540  -5.949   9.406  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.219  -2.780   3.037  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.251  -2.450   1.980  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.011  -1.730   2.527  1.00  0.00           C  
ATOM    267  O   PRO A 270       0.039  -1.704   1.887  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.092  -1.567   1.063  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -3.966  -0.784   1.987  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.098  -1.620   3.266  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -1.971  -3.338   1.453  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -2.462  -0.913   0.479  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.709  -2.187   0.420  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.512   0.174   2.207  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.940  -0.642   1.544  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.765  -1.055   4.115  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.104  -1.945   3.409  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.162  -1.134   3.707  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -0.077  -0.390   4.352  1.00  0.00           C  
ATOM    280  C   GLY A 271       1.200  -1.218   4.534  1.00  0.00           C  
ATOM    281  O   GLY A 271       2.303  -0.672   4.491  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.031  -1.184   4.154  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.156   0.472   3.745  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -0.413  -0.055   5.319  1.00  0.00           H  
ATOM    285  N   GLY A 272       1.061  -2.522   4.755  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.233  -3.372   4.959  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.211  -3.208   3.804  1.00  0.00           C  
ATOM    288  O   GLY A 272       4.428  -3.273   3.983  1.00  0.00           O  
ATOM    289  H   GLY A 272       0.164  -2.915   4.794  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       2.718  -3.095   5.884  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       1.919  -4.404   5.013  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.664  -2.978   2.626  1.00  0.00           N  
ATOM    293  CA  GLY A 273       3.470  -2.781   1.432  1.00  0.00           C  
ATOM    294  C   GLY A 273       2.590  -2.859   0.210  1.00  0.00           C  
ATOM    295  O   GLY A 273       1.918  -3.863  -0.026  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.688  -2.927   2.555  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       3.945  -1.806   1.467  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       4.229  -3.546   1.372  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.598  -1.797  -0.566  1.00  0.00           N  
ATOM    300  CA  LYS A 274       1.798  -1.760  -1.767  1.00  0.00           C  
ATOM    301  C   LYS A 274       2.194  -2.911  -2.682  1.00  0.00           C  
ATOM    302  O   LYS A 274       1.347  -3.521  -3.331  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.024  -0.412  -2.439  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.514   0.680  -1.491  1.00  0.00           C  
ATOM    305  CD  LYS A 274       1.496   2.040  -2.194  1.00  0.00           C  
ATOM    306  CE  LYS A 274       2.923   2.479  -2.530  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       3.028   3.959  -2.378  1.00  0.00           N  
ATOM    308  H   LYS A 274       3.156  -1.026  -0.330  1.00  0.00           H  
ATOM    309  HA  LYS A 274       0.755  -1.853  -1.503  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       3.090  -0.276  -2.613  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       1.487  -0.369  -3.372  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       0.513   0.433  -1.167  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       2.162   0.735  -0.629  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       0.918   1.967  -3.104  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       1.042   2.772  -1.542  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       3.621   2.000  -1.857  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.156   2.204  -3.547  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       3.086   4.200  -1.369  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       2.189   4.411  -2.797  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       3.883   4.298  -2.862  1.00  0.00           H  
ATOM    321  N   VAL A 275       3.492  -3.209  -2.683  1.00  0.00           N  
ATOM    322  CA  VAL A 275       4.062  -4.301  -3.471  1.00  0.00           C  
ATOM    323  C   VAL A 275       5.561  -4.069  -3.616  1.00  0.00           C  
ATOM    324  O   VAL A 275       6.317  -4.975  -3.973  1.00  0.00           O  
ATOM    325  CB  VAL A 275       3.410  -4.409  -4.862  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       3.343  -3.030  -5.539  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       4.241  -5.364  -5.730  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.091  -2.684  -2.113  1.00  0.00           H  
ATOM    329  HA  VAL A 275       3.906  -5.231  -2.938  1.00  0.00           H  
ATOM    330  HB  VAL A 275       2.413  -4.810  -4.761  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.453  -2.251  -4.800  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       2.387  -2.920  -6.034  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       4.132  -2.944  -6.272  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       4.641  -6.156  -5.114  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       5.052  -4.817  -6.187  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       3.612  -5.787  -6.499  1.00  0.00           H  
ATOM    337  N   GLN A 276       5.973  -2.826  -3.355  1.00  0.00           N  
ATOM    338  CA  GLN A 276       7.375  -2.441  -3.470  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.948  -1.896  -2.155  1.00  0.00           C  
ATOM    340  O   GLN A 276       7.968  -0.701  -1.945  1.00  0.00           O  
ATOM    341  CB  GLN A 276       7.492  -1.340  -4.541  1.00  0.00           C  
ATOM    342  CG  GLN A 276       6.107  -0.728  -4.785  1.00  0.00           C  
ATOM    343  CD  GLN A 276       6.219   0.599  -5.526  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       6.942   0.711  -6.520  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       5.532   1.620  -5.085  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.314  -2.149  -3.092  1.00  0.00           H  
ATOM    347  HA  GLN A 276       7.963  -3.269  -3.786  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.186  -0.580  -4.225  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       7.848  -1.778  -5.462  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       5.527  -1.412  -5.386  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       5.607  -0.573  -3.841  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.958   1.516  -4.288  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       5.591   2.487  -5.537  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.497  -2.734  -1.297  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.133  -2.172  -0.112  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.245  -1.296  -0.612  1.00  0.00           C  
ATOM    357  O   ILE A 277      10.526  -0.223  -0.076  1.00  0.00           O  
ATOM    358  CB  ILE A 277       9.666  -3.259   0.827  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       8.522  -4.185   1.253  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      10.298  -2.616   2.067  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       7.327  -3.344   1.708  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.544  -3.693  -1.488  1.00  0.00           H  
ATOM    363  HA  ILE A 277       8.425  -1.535   0.393  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.418  -3.835   0.307  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       8.231  -4.802   0.415  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       8.850  -4.813   2.066  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      10.481  -3.376   2.813  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       9.630  -1.870   2.470  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      11.235  -2.151   1.793  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       6.776  -3.002   0.844  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       7.683  -2.489   2.271  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       6.683  -3.943   2.333  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.824  -1.760  -1.701  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.865  -1.040  -2.375  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.238   0.205  -2.925  1.00  0.00           C  
ATOM    376  O   ILE A 278      11.897   1.002  -3.568  1.00  0.00           O  
ATOM    377  CB  ILE A 278      12.512  -1.876  -3.484  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.603  -1.950  -4.717  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      12.754  -3.288  -2.954  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      12.338  -2.702  -5.831  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.504  -2.603  -2.086  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.621  -0.753  -1.658  1.00  0.00           H  
ATOM    383  HB  ILE A 278      13.459  -1.431  -3.758  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      10.690  -2.467  -4.467  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      11.374  -0.952  -5.064  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.808  -3.748  -2.709  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      13.368  -3.238  -2.066  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      13.256  -3.876  -3.706  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      13.382  -2.425  -5.822  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.905  -2.446  -6.786  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.247  -3.765  -5.666  1.00  0.00           H  
ATOM    392  N   ASN A 279       9.929   0.350  -2.703  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.254   1.518  -3.219  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.000   2.747  -2.770  1.00  0.00           C  
ATOM    395  O   ASN A 279      10.142   3.729  -3.495  1.00  0.00           O  
ATOM    396  CB  ASN A 279       7.799   1.703  -2.760  1.00  0.00           C  
ATOM    397  CG  ASN A 279       7.282   2.862  -3.562  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       6.130   3.280  -3.441  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       8.125   3.406  -4.380  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.437  -0.331  -2.208  1.00  0.00           H  
ATOM    401  HA  ASN A 279       9.283   1.459  -4.296  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       7.202   0.840  -2.970  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.768   1.944  -1.709  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       9.059   3.028  -4.426  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       7.873   4.160  -4.927  1.00  0.00           H  
ATOM    406  N   LYS A 280      10.519   2.665  -1.591  1.00  0.00           N  
ATOM    407  CA  LYS A 280      11.287   3.738  -1.049  1.00  0.00           C  
ATOM    408  C   LYS A 280      12.367   4.022  -2.076  1.00  0.00           C  
ATOM    409  O   LYS A 280      12.887   5.130  -2.186  1.00  0.00           O  
ATOM    410  CB  LYS A 280      11.840   3.284   0.302  1.00  0.00           C  
ATOM    411  CG  LYS A 280      10.660   3.037   1.248  1.00  0.00           C  
ATOM    412  CD  LYS A 280      11.173   2.780   2.667  1.00  0.00           C  
ATOM    413  CE  LYS A 280      11.957   1.458   2.714  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      11.522   0.677   3.903  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.405   1.842  -1.071  1.00  0.00           H  
ATOM    416  HA  LYS A 280      10.662   4.610  -0.922  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      12.390   2.362   0.176  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      12.481   4.044   0.716  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      10.011   3.901   1.250  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      10.106   2.173   0.908  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      11.820   3.593   2.963  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      10.336   2.722   3.347  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      11.766   0.882   1.819  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      13.010   1.664   2.792  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      10.488   0.737   3.998  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      11.973   1.066   4.757  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      11.799  -0.317   3.785  1.00  0.00           H  
ATOM    428  N   LYS A 281      12.676   2.957  -2.810  1.00  0.00           N  
ATOM    429  CA  LYS A 281      13.696   2.938  -3.877  1.00  0.00           C  
ATOM    430  C   LYS A 281      14.926   2.520  -3.213  1.00  0.00           C  
ATOM    431  O   LYS A 281      15.708   1.721  -3.727  1.00  0.00           O  
ATOM    432  CB  LYS A 281      13.921   4.290  -4.562  1.00  0.00           C  
ATOM    433  CG  LYS A 281      12.609   4.841  -5.114  1.00  0.00           C  
ATOM    434  CD  LYS A 281      12.053   3.913  -6.202  1.00  0.00           C  
ATOM    435  CE  LYS A 281      10.840   4.569  -6.879  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      11.251   5.115  -8.203  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.188   2.116  -2.613  1.00  0.00           H  
ATOM    438  HA  LYS A 281      13.440   2.194  -4.616  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      14.336   4.990  -3.855  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.618   4.159  -5.377  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      11.903   4.916  -4.320  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      12.780   5.818  -5.535  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      12.819   3.724  -6.937  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      11.744   2.980  -5.756  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      10.065   3.830  -7.022  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      10.460   5.370  -6.262  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      12.256   4.908  -8.366  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      11.101   6.145  -8.214  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      10.683   4.672  -8.951  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.004   2.991  -1.998  1.00  0.00           N  
ATOM    451  CA  LEU A 282      16.061   2.620  -1.120  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.345   2.322  -1.907  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.191   1.531  -1.495  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.491   1.402  -0.405  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.983   1.339   1.055  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      17.514   1.459   1.117  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      15.362   2.492   1.858  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.269   3.543  -1.661  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.232   3.409  -0.413  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.380   1.471  -0.437  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.789   0.514  -0.936  1.00  0.00           H  
ATOM    462  HG  LEU A 282      15.683   0.397   1.492  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      17.833   2.386   0.668  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      17.959   0.632   0.588  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      17.831   1.436   2.148  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      14.405   2.757   1.435  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      16.016   3.352   1.828  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      15.228   2.182   2.883  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.437   2.964  -3.070  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.557   2.801  -3.984  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.709   3.699  -3.657  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.632   4.923  -3.744  1.00  0.00           O  
ATOM    473  CB  ASP A 283      18.067   3.075  -5.410  1.00  0.00           C  
ATOM    474  CG  ASP A 283      19.182   2.796  -6.416  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      18.977   3.068  -7.588  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      20.224   2.315  -6.001  1.00  0.00           O  
ATOM    477  H   ASP A 283      16.708   3.563  -3.330  1.00  0.00           H  
ATOM    478  HA  ASP A 283      18.940   1.791  -3.938  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      17.222   2.434  -5.623  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      17.755   4.109  -5.491  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.801   3.045  -3.346  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.029   3.719  -3.076  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.829   3.582  -4.350  1.00  0.00           C  
ATOM    484  O   LEU A 284      22.980   2.482  -4.882  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.740   3.039  -1.890  1.00  0.00           C  
ATOM    486  CG  LEU A 284      23.978   3.838  -1.459  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      23.550   5.130  -0.763  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      24.808   2.999  -0.485  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.789   2.064  -3.350  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.866   4.769  -2.864  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      22.056   2.960  -1.057  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      23.049   2.049  -2.186  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.573   4.083  -2.314  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      24.359   5.489  -0.143  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      22.684   4.939  -0.147  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      23.309   5.875  -1.504  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      24.924   1.999  -0.880  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      24.306   2.954   0.470  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      25.780   3.451  -0.359  1.00  0.00           H  
ATOM    500  N   SER A 285      23.354   4.681  -4.821  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.159   4.672  -6.020  1.00  0.00           C  
ATOM    502  C   SER A 285      25.365   3.845  -5.676  1.00  0.00           C  
ATOM    503  O   SER A 285      26.223   3.540  -6.506  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.569   6.094  -6.413  1.00  0.00           C  
ATOM    505  OG  SER A 285      25.539   6.576  -5.491  1.00  0.00           O  
ATOM    506  H   SER A 285      23.212   5.523  -4.343  1.00  0.00           H  
ATOM    507  HA  SER A 285      23.610   4.205  -6.826  1.00  0.00           H  
ATOM    508  HB2 SER A 285      24.989   6.091  -7.404  1.00  0.00           H  
ATOM    509  HB3 SER A 285      23.695   6.734  -6.398  1.00  0.00           H  
ATOM    510  HG  SER A 285      26.314   6.011  -5.553  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.414   3.542  -4.389  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.507   2.793  -3.803  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.769   3.602  -4.022  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.821   3.082  -4.397  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.644   1.435  -4.490  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.308   0.686  -4.496  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      24.949   0.081  -5.506  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.531   0.706  -3.444  1.00  0.00           N  
ATOM    519  H   ASN A 286      24.670   3.849  -3.812  1.00  0.00           H  
ATOM    520  HA  ASN A 286      26.336   2.656  -2.745  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.968   1.587  -5.508  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.381   0.846  -3.965  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.791   1.205  -2.645  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.686   0.206  -3.453  1.00  0.00           H  
ATOM    525  N   VAL A 287      27.622   4.900  -3.810  1.00  0.00           N  
ATOM    526  CA  VAL A 287      28.707   5.838  -4.004  1.00  0.00           C  
ATOM    527  C   VAL A 287      29.924   5.494  -3.142  1.00  0.00           C  
ATOM    528  O   VAL A 287      31.060   5.660  -3.578  1.00  0.00           O  
ATOM    529  CB  VAL A 287      28.199   7.235  -3.650  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      28.147   7.386  -2.128  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      29.136   8.290  -4.248  1.00  0.00           C  
ATOM    532  H   VAL A 287      26.744   5.239  -3.536  1.00  0.00           H  
ATOM    533  HA  VAL A 287      28.998   5.830  -5.041  1.00  0.00           H  
ATOM    534  HB  VAL A 287      27.194   7.357  -4.051  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      29.128   7.646  -1.759  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      27.831   6.454  -1.684  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      27.445   8.166  -1.869  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      29.107   8.229  -5.326  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      30.144   8.111  -3.905  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      28.819   9.274  -3.935  1.00  0.00           H  
ATOM    541  N   GLN A 288      29.671   5.010  -1.922  1.00  0.00           N  
ATOM    542  CA  GLN A 288      30.747   4.640  -0.996  1.00  0.00           C  
ATOM    543  C   GLN A 288      31.999   5.484  -1.265  1.00  0.00           C  
ATOM    544  O   GLN A 288      33.078   4.942  -1.494  1.00  0.00           O  
ATOM    545  CB  GLN A 288      31.071   3.145  -1.120  1.00  0.00           C  
ATOM    546  CG  GLN A 288      32.025   2.719   0.005  1.00  0.00           C  
ATOM    547  CD  GLN A 288      32.417   1.257  -0.173  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      33.270   0.750   0.557  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      31.838   0.541  -1.099  1.00  0.00           N  
ATOM    550  H   GLN A 288      28.739   4.899  -1.637  1.00  0.00           H  
ATOM    551  HA  GLN A 288      30.413   4.837   0.013  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      30.158   2.572  -1.051  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      31.541   2.959  -2.073  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      32.911   3.331  -0.013  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      31.528   2.840   0.957  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      31.155   0.944  -1.676  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      32.086  -0.400  -1.218  1.00  0.00           H  
ATOM    558  N   SER A 289      31.830   6.814  -1.257  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.937   7.752  -1.518  1.00  0.00           C  
ATOM    560  C   SER A 289      34.153   7.044  -2.112  1.00  0.00           C  
ATOM    561  O   SER A 289      35.161   6.848  -1.433  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.346   8.445  -0.217  1.00  0.00           C  
ATOM    563  OG  SER A 289      33.958   9.692  -0.522  1.00  0.00           O  
ATOM    564  H   SER A 289      30.936   7.175  -1.084  1.00  0.00           H  
ATOM    565  HA  SER A 289      32.598   8.503  -2.216  1.00  0.00           H  
ATOM    566  HB2 SER A 289      32.475   8.619   0.391  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.040   7.814   0.324  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.890   9.628  -0.298  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.038   6.663  -3.385  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.114   5.965  -4.090  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.994   5.181  -3.121  1.00  0.00           C  
ATOM    572  O   LYS A 290      35.466   4.686  -2.139  1.00  0.00           O  
ATOM    573  CB  LYS A 290      35.975   6.956  -4.883  1.00  0.00           C  
ATOM    574  CG  LYS A 290      36.707   7.907  -3.933  1.00  0.00           C  
ATOM    575  CD  LYS A 290      37.407   8.997  -4.754  1.00  0.00           C  
ATOM    576  CE  LYS A 290      38.503   8.368  -5.622  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      37.933   7.987  -6.947  1.00  0.00           N  
ATOM    578  OXT LYS A 290      37.181   5.080  -3.379  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.202   6.851  -3.862  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.669   5.269  -4.786  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      36.698   6.409  -5.469  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      35.340   7.529  -5.541  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.999   8.361  -3.257  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      37.445   7.358  -3.367  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      36.683   9.488  -5.389  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      37.851   9.722  -4.089  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      39.301   9.080  -5.767  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      38.893   7.486  -5.133  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      36.895   7.987  -6.892  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      38.268   7.037  -7.208  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      38.239   8.672  -7.667  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 254     -32.030 -11.106   4.016  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -31.673  -9.700   4.177  1.00  0.00           C  
ATOM      3  C   LYS A 254     -30.361  -9.351   3.490  1.00  0.00           C  
ATOM      4  O   LYS A 254     -29.771 -10.161   2.778  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.552  -9.345   5.654  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -32.906  -9.479   6.346  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.821  -8.880   7.757  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.922  -9.725   8.675  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -32.731 -10.203   9.831  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.792 -11.478   4.508  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -32.458  -9.097   3.746  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -30.849 -10.020   6.111  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -31.196  -8.330   5.754  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -33.657  -8.952   5.773  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -33.173 -10.523   6.415  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -32.400  -7.884   7.682  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.810  -8.819   8.181  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -31.530 -10.574   8.139  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.109  -9.118   9.040  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.290  -9.889  10.717  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -32.778 -11.243   9.814  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -33.691  -9.810   9.767  1.00  0.00           H  
ATOM     23  N   ASN A 255     -29.921  -8.120   3.732  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -28.682  -7.616   3.165  1.00  0.00           C  
ATOM     25  C   ASN A 255     -27.504  -8.004   4.050  1.00  0.00           C  
ATOM     26  O   ASN A 255     -26.373  -7.568   3.841  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -28.758  -6.098   3.030  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -28.607  -5.440   4.396  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -28.705  -6.108   5.426  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -28.382  -4.158   4.463  1.00  0.00           N  
ATOM     31  H   ASN A 255     -30.448  -7.535   4.316  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -28.547  -8.050   2.189  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -27.968  -5.755   2.379  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -29.713  -5.825   2.607  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -28.312  -3.632   3.639  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -28.284  -3.722   5.334  1.00  0.00           H  
ATOM     37  N   VAL A 256     -27.800  -8.830   5.039  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -26.803  -9.306   5.983  1.00  0.00           C  
ATOM     39  C   VAL A 256     -25.805 -10.229   5.301  1.00  0.00           C  
ATOM     40  O   VAL A 256     -24.757 -10.532   5.872  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -27.473 -10.052   7.128  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -28.511  -9.145   7.791  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -28.155 -11.302   6.569  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.727  -9.134   5.140  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.267  -8.453   6.392  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -26.730 -10.340   7.857  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -29.243  -8.838   7.061  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.022  -8.271   8.195  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -28.999  -9.685   8.587  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.403 -12.037   6.318  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -28.712 -11.041   5.681  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -28.826 -11.712   7.308  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.125 -10.714   4.098  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -25.199 -11.622   3.448  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.848 -10.920   3.324  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.813 -11.557   3.525  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.747 -12.128   2.096  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.625 -11.072   1.000  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -26.561  -9.906   1.298  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.591  -8.972   0.089  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -27.035  -7.618   0.516  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.975 -10.478   3.672  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -25.066 -12.477   4.099  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -25.198 -13.008   1.799  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.789 -12.390   2.217  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -24.608 -10.718   0.942  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -25.902 -11.513   0.053  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -27.557 -10.283   1.492  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -26.204  -9.367   2.161  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -25.602  -8.908  -0.339  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -27.278  -9.361  -0.648  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -28.073  -7.589   0.548  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -26.688  -6.911  -0.163  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -26.655  -7.412   1.460  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.842  -9.586   3.125  1.00  0.00           N  
ATOM     76  CA  SER A 258     -22.564  -8.866   3.151  1.00  0.00           C  
ATOM     77  C   SER A 258     -22.615  -7.787   4.218  1.00  0.00           C  
ATOM     78  O   SER A 258     -23.463  -6.895   4.211  1.00  0.00           O  
ATOM     79  CB  SER A 258     -22.253  -8.200   1.814  1.00  0.00           C  
ATOM     80  OG  SER A 258     -20.986  -7.560   1.892  1.00  0.00           O  
ATOM     81  H   SER A 258     -24.686  -9.091   3.064  1.00  0.00           H  
ATOM     82  HA  SER A 258     -21.764  -9.553   3.394  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -22.210  -8.940   1.049  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -23.023  -7.476   1.581  1.00  0.00           H  
ATOM     85  HG  SER A 258     -20.802  -7.158   1.040  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.654  -7.887   5.094  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.446  -6.964   6.192  1.00  0.00           C  
ATOM     88  C   LYS A 259     -21.135  -5.573   5.699  1.00  0.00           C  
ATOM     89  O   LYS A 259     -21.327  -4.580   6.392  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -20.184  -7.388   6.873  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -20.304  -8.771   7.407  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -19.020  -9.083   8.163  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -19.005 -10.542   8.602  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -19.889 -11.349   7.712  1.00  0.00           N  
ATOM     95  H   LYS A 259     -21.017  -8.622   4.989  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -22.269  -6.970   6.889  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -19.382  -7.361   6.176  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -19.989  -6.710   7.687  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.140  -8.819   8.046  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -20.427  -9.459   6.591  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -18.175  -8.892   7.517  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -18.952  -8.445   9.034  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -17.994 -10.915   8.532  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -19.351 -10.614   9.619  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -19.708 -11.094   6.720  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -20.884 -11.155   7.945  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -19.691 -12.359   7.848  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.421  -5.620   4.579  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.765  -4.487   3.949  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.279  -4.807   4.146  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.381  -4.183   3.582  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -20.147  -3.101   4.541  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.664  -2.773   4.390  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.342  -2.011   3.831  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -22.122  -2.961   2.929  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.204  -6.509   4.230  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.977  -4.512   2.890  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.881  -3.087   5.591  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -22.255  -3.407   5.022  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.829  -1.744   4.678  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -19.848  -1.062   3.938  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.250  -2.253   2.784  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.358  -1.944   4.273  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -22.838  -2.186   2.672  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.591  -3.929   2.811  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -21.272  -2.885   2.270  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.086  -5.858   4.970  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.775  -6.414   5.323  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.020  -6.781   4.082  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.802  -6.647   4.007  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.873  -6.287   5.330  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.213  -5.702   5.888  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.912  -7.305   5.919  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.745  -7.241   3.091  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.057  -7.607   1.854  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.246  -6.388   1.389  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.120  -6.528   0.909  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.059  -8.006   0.767  1.00  0.00           C  
ATOM    139  OG  SER A 262     -16.353  -8.522  -0.355  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.736  -7.356   3.212  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.382  -8.432   2.045  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.722  -8.764   1.146  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.635  -7.138   0.474  1.00  0.00           H  
ATOM    144  HG  SER A 262     -16.558  -7.973  -1.115  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.801  -5.188   1.603  1.00  0.00           N  
ATOM    146  CA  THR A 263     -15.098  -3.941   1.276  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.856  -3.782   2.174  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.816  -3.287   1.742  1.00  0.00           O  
ATOM    149  CB  THR A 263     -16.056  -2.737   1.428  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -15.993  -1.938   0.255  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -15.696  -1.879   2.651  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.679  -5.142   2.035  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.771  -3.993   0.247  1.00  0.00           H  
ATOM    154  HB  THR A 263     -17.064  -3.105   1.545  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -15.538  -2.442  -0.426  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.736  -1.406   2.492  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -15.647  -2.507   3.529  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -16.453  -1.122   2.791  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.008  -4.203   3.434  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.939  -4.118   4.446  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.776  -4.861   4.108  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.683  -4.532   4.575  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.365  -4.630   5.788  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.472  -3.740   6.327  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.880  -4.196   7.724  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.423  -5.250   8.139  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -15.639  -3.486   8.362  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.874  -4.577   3.699  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.609  -3.138   4.541  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.698  -5.652   5.679  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.512  -4.612   6.456  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -14.109  -2.732   6.365  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.317  -3.774   5.664  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.945  -5.892   3.386  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.809  -6.636   3.137  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.745  -5.650   2.627  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.616  -5.635   3.063  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.198  -7.678   2.071  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.242  -8.619   2.666  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.360  -8.719   3.885  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.034  -9.288   1.881  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.831  -6.170   3.076  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.481  -7.124   4.040  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.624  -7.172   1.216  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.347  -8.250   1.755  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.963  -9.185   0.913  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.698  -9.898   2.263  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.091  -4.732   1.846  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.093  -3.795   1.449  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.464  -2.976   2.593  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.291  -2.615   2.508  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.571  -2.946   0.332  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.360  -2.184  -0.189  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.574  -1.952  -1.650  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.191  -0.867   0.586  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.005  -4.636   1.572  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.288  -4.397   1.048  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.987  -3.583  -0.439  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.323  -2.260   0.679  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.459  -2.776  -0.076  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -9.500  -1.426  -1.794  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -8.627  -2.928  -2.123  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -7.752  -1.393  -2.051  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -8.869  -0.843   1.433  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.393  -0.030  -0.060  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.176  -0.812   0.949  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.236  -2.634   3.625  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -8.704  -1.799   4.717  1.00  0.00           C  
ATOM    209  C   LYS A 267      -7.455  -2.390   5.357  1.00  0.00           C  
ATOM    210  O   LYS A 267      -6.574  -1.644   5.766  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -9.769  -1.568   5.790  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.908  -0.736   5.204  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -11.925  -0.409   6.304  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -13.119   0.337   5.700  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -14.202  -0.626   5.366  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.178  -2.905   3.636  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.438  -0.837   4.303  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.154  -2.520   6.124  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -9.332  -1.041   6.625  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.506   0.182   4.802  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.391  -1.287   4.417  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.267  -1.327   6.759  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.458   0.210   7.055  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.489   1.056   6.414  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -12.805   0.853   4.802  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -14.916  -0.154   4.776  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -14.645  -0.963   6.248  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -13.802  -1.434   4.847  1.00  0.00           H  
ATOM    229  N   HIS A 268      -7.349  -3.700   5.424  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -6.155  -4.303   5.999  1.00  0.00           C  
ATOM    231  C   HIS A 268      -4.889  -3.886   5.245  1.00  0.00           C  
ATOM    232  O   HIS A 268      -3.791  -3.991   5.792  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -6.285  -5.823   6.092  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.597  -6.386   4.746  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.721  -7.137   4.556  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.041  -6.222   3.507  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.826  -7.380   3.247  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.804  -6.870   2.569  1.00  0.00           N  
ATOM    239  H   HIS A 268      -8.061  -4.272   5.063  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -6.063  -3.923   7.007  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -5.356  -6.243   6.448  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -7.082  -6.074   6.780  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -8.338  -7.443   5.254  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.251  -5.572   3.275  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.743  -7.616   2.791  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.628  -6.946   1.610  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.028  -3.440   3.989  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -3.848  -3.044   3.211  1.00  0.00           C  
ATOM    249  C   GLN A 269      -2.937  -4.261   3.033  1.00  0.00           C  
ATOM    250  O   GLN A 269      -1.880  -4.357   3.659  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.090  -1.918   3.932  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.037  -0.722   4.194  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -4.115  -0.416   5.692  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -3.173  -0.698   6.433  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -5.187   0.145   6.183  1.00  0.00           N  
ATOM    256  H   GLN A 269      -5.919  -3.389   3.582  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.168  -2.683   2.248  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -2.696  -2.289   4.864  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.270  -1.591   3.310  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -3.662   0.149   3.677  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -5.029  -0.948   3.826  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -5.937   0.372   5.593  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -5.245   0.333   7.143  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.380  -5.220   2.252  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.666  -6.502   2.044  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.214  -6.342   1.567  1.00  0.00           C  
ATOM    267  O   PRO A 270      -0.387  -7.223   1.805  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.516  -7.178   0.971  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.044  -6.065   0.130  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.074  -4.814   1.015  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.719  -7.097   2.941  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -2.910  -7.848   0.377  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.335  -7.713   1.428  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.392  -5.906  -0.721  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.044  -6.295  -0.206  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.545  -4.003   0.533  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.091  -4.527   1.236  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.898  -5.228   0.897  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.472  -5.005   0.410  1.00  0.00           C  
ATOM    280  C   GLY A 271       1.169  -3.858   1.148  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.802  -2.693   0.991  1.00  0.00           O  
ATOM    282  H   GLY A 271      -1.587  -4.552   0.728  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       1.049  -5.908   0.541  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.434  -4.765  -0.643  1.00  0.00           H  
ATOM    285  N   GLY A 272       2.189  -4.195   1.939  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.951  -3.186   2.679  1.00  0.00           C  
ATOM    287  C   GLY A 272       4.120  -2.641   1.847  1.00  0.00           C  
ATOM    288  O   GLY A 272       4.315  -3.044   0.700  1.00  0.00           O  
ATOM    289  H   GLY A 272       2.445  -5.138   2.011  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       2.292  -2.370   2.942  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       3.339  -3.630   3.583  1.00  0.00           H  
ATOM    292  N   GLY A 273       4.917  -1.748   2.448  1.00  0.00           N  
ATOM    293  CA  GLY A 273       6.094  -1.190   1.764  1.00  0.00           C  
ATOM    294  C   GLY A 273       5.780   0.085   0.985  1.00  0.00           C  
ATOM    295  O   GLY A 273       6.606   0.561   0.216  1.00  0.00           O  
ATOM    296  H   GLY A 273       4.728  -1.485   3.374  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       6.854  -0.966   2.497  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       6.482  -1.925   1.076  1.00  0.00           H  
ATOM    299  N   LYS A 274       4.586   0.614   1.164  1.00  0.00           N  
ATOM    300  CA  LYS A 274       4.169   1.812   0.452  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.106   1.455  -1.028  1.00  0.00           C  
ATOM    302  O   LYS A 274       4.694   2.121  -1.875  1.00  0.00           O  
ATOM    303  CB  LYS A 274       5.144   2.974   0.700  1.00  0.00           C  
ATOM    304  CG  LYS A 274       4.549   4.270   0.132  1.00  0.00           C  
ATOM    305  CD  LYS A 274       5.539   5.431   0.315  1.00  0.00           C  
ATOM    306  CE  LYS A 274       4.884   6.761  -0.110  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       4.963   7.745   1.009  1.00  0.00           N  
ATOM    308  H   LYS A 274       3.973   0.186   1.763  1.00  0.00           H  
ATOM    309  HA  LYS A 274       3.179   2.097   0.789  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       5.311   3.088   1.762  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       6.082   2.770   0.208  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       4.336   4.141  -0.917  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       3.633   4.500   0.657  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       5.833   5.491   1.354  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       6.414   5.252  -0.294  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       5.401   7.160  -0.970  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.845   6.595  -0.365  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       5.446   7.312   1.822  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       4.001   8.030   1.289  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       5.495   8.582   0.699  1.00  0.00           H  
ATOM    321  N   VAL A 275       3.413   0.352  -1.309  1.00  0.00           N  
ATOM    322  CA  VAL A 275       3.290  -0.169  -2.666  1.00  0.00           C  
ATOM    323  C   VAL A 275       4.649  -0.657  -3.174  1.00  0.00           C  
ATOM    324  O   VAL A 275       4.718  -1.648  -3.902  1.00  0.00           O  
ATOM    325  CB  VAL A 275       2.728   0.900  -3.605  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       2.365   0.254  -4.943  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       1.473   1.514  -2.982  1.00  0.00           C  
ATOM    328  H   VAL A 275       2.998  -0.147  -0.574  1.00  0.00           H  
ATOM    329  HA  VAL A 275       2.608  -1.008  -2.651  1.00  0.00           H  
ATOM    330  HB  VAL A 275       3.471   1.670  -3.766  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       1.770   0.941  -5.526  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       1.798  -0.648  -4.764  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       3.267   0.010  -5.483  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       0.871   1.968  -3.755  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       1.758   2.264  -2.260  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       0.901   0.741  -2.488  1.00  0.00           H  
ATOM    337  N   GLN A 276       5.734   0.014  -2.767  1.00  0.00           N  
ATOM    338  CA  GLN A 276       7.078  -0.402  -3.175  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.904  -1.018  -2.030  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.240  -0.357  -1.066  1.00  0.00           O  
ATOM    341  CB  GLN A 276       7.792   0.799  -3.826  1.00  0.00           C  
ATOM    342  CG  GLN A 276       7.862   1.966  -2.838  1.00  0.00           C  
ATOM    343  CD  GLN A 276       8.411   3.226  -3.522  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       8.052   3.526  -4.662  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       9.249   3.996  -2.877  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.633   0.785  -2.168  1.00  0.00           H  
ATOM    347  HA  GLN A 276       6.981  -1.152  -3.919  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.797   0.508  -4.102  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       7.254   1.108  -4.709  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.868   2.176  -2.481  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       8.470   1.701  -2.012  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       9.523   3.763  -1.962  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       9.601   4.807  -3.307  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.254  -2.311  -2.179  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.080  -3.011  -1.178  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.446  -2.366  -1.081  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.037  -2.270  -0.006  1.00  0.00           O  
ATOM    358  CB  ILE A 277       9.255  -4.499  -1.541  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       7.897  -5.199  -1.705  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      10.035  -5.202  -0.426  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       6.964  -4.836  -0.550  1.00  0.00           C  
ATOM    362  H   ILE A 277       7.976  -2.791  -2.987  1.00  0.00           H  
ATOM    363  HA  ILE A 277       8.618  -2.934  -0.214  1.00  0.00           H  
ATOM    364  HB  ILE A 277       9.814  -4.575  -2.464  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       7.448  -4.897  -2.639  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       8.049  -6.269  -1.713  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      10.110  -6.256  -0.650  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       9.519  -5.069   0.514  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      11.026  -4.779  -0.356  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       6.555  -3.850  -0.714  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       7.514  -4.850   0.379  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       6.157  -5.555  -0.501  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.947  -1.945  -2.225  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.251  -1.327  -2.292  1.00  0.00           C  
ATOM    375  C   ILE A 278      12.253   0.036  -1.655  1.00  0.00           C  
ATOM    376  O   ILE A 278      13.311   0.633  -1.520  1.00  0.00           O  
ATOM    377  CB  ILE A 278      12.778  -1.281  -3.718  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      12.085  -0.177  -4.535  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      12.529  -2.642  -4.380  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      12.761  -0.062  -5.907  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.432  -2.066  -3.050  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.937  -1.920  -1.707  1.00  0.00           H  
ATOM    383  HB  ILE A 278      13.835  -1.103  -3.684  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      11.040  -0.422  -4.666  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      12.171   0.770  -4.023  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      12.801  -3.429  -3.692  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      13.131  -2.725  -5.274  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      11.484  -2.734  -4.639  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      13.721  -0.563  -5.885  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      12.909   0.981  -6.143  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.133  -0.516  -6.657  1.00  0.00           H  
ATOM    392  N   ASN A 279      11.090   0.550  -1.237  1.00  0.00           N  
ATOM    393  CA  ASN A 279      11.099   1.853  -0.601  1.00  0.00           C  
ATOM    394  C   ASN A 279      12.215   1.733   0.421  1.00  0.00           C  
ATOM    395  O   ASN A 279      13.017   2.629   0.636  1.00  0.00           O  
ATOM    396  CB  ASN A 279       9.743   2.097   0.116  1.00  0.00           C  
ATOM    397  CG  ASN A 279       9.880   2.080   1.640  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      10.582   2.912   2.219  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       9.240   1.165   2.318  1.00  0.00           N  
ATOM    400  H   ASN A 279      10.262   0.055  -1.343  1.00  0.00           H  
ATOM    401  HA  ASN A 279      11.299   2.632  -1.325  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       9.310   3.022  -0.212  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       9.080   1.307  -0.144  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       8.683   0.507   1.846  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       9.317   1.134   3.295  1.00  0.00           H  
ATOM    406  N   LYS A 280      12.250   0.526   0.969  1.00  0.00           N  
ATOM    407  CA  LYS A 280      13.254   0.079   1.915  1.00  0.00           C  
ATOM    408  C   LYS A 280      14.690   0.100   1.357  1.00  0.00           C  
ATOM    409  O   LYS A 280      15.641   0.255   2.125  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.934  -1.330   2.408  1.00  0.00           C  
ATOM    411  CG  LYS A 280      13.923  -1.703   3.516  1.00  0.00           C  
ATOM    412  CD  LYS A 280      13.648  -3.127   3.988  1.00  0.00           C  
ATOM    413  CE  LYS A 280      14.542  -3.454   5.188  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      15.835  -4.016   4.704  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.576  -0.127   0.672  1.00  0.00           H  
ATOM    416  HA  LYS A 280      13.221   0.736   2.770  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      11.927  -1.361   2.793  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      13.036  -2.028   1.593  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      14.934  -1.648   3.137  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      13.810  -1.018   4.345  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      12.611  -3.213   4.277  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      13.859  -3.817   3.184  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      14.730  -2.557   5.758  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      14.047  -4.181   5.815  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      15.854  -4.004   3.665  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      15.932  -4.996   5.042  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      16.621  -3.445   5.070  1.00  0.00           H  
ATOM    428  N   LYS A 281      14.881  -0.188   0.046  1.00  0.00           N  
ATOM    429  CA  LYS A 281      16.277  -0.315  -0.440  1.00  0.00           C  
ATOM    430  C   LYS A 281      17.004   0.962  -0.112  1.00  0.00           C  
ATOM    431  O   LYS A 281      18.144   0.937   0.313  1.00  0.00           O  
ATOM    432  CB  LYS A 281      16.402  -0.458  -1.977  1.00  0.00           C  
ATOM    433  CG  LYS A 281      16.151   0.898  -2.668  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.137   0.733  -4.180  1.00  0.00           C  
ATOM    435  CE  LYS A 281      16.207   2.119  -4.819  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      17.545   2.732  -4.575  1.00  0.00           N  
ATOM    437  H   LYS A 281      14.109  -0.417  -0.534  1.00  0.00           H  
ATOM    438  HA  LYS A 281      16.747  -1.148   0.032  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      17.392  -0.810  -2.229  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.673  -1.173  -2.325  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      15.243   1.326  -2.325  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      16.959   1.573  -2.431  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      16.987   0.144  -4.487  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      15.239   0.252  -4.487  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      16.041   2.032  -5.881  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      15.442   2.747  -4.387  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      17.634   3.596  -5.143  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      18.292   2.059  -4.845  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      17.641   2.972  -3.567  1.00  0.00           H  
ATOM    450  N   LEU A 282      16.274   2.057  -0.306  1.00  0.00           N  
ATOM    451  CA  LEU A 282      16.743   3.413  -0.058  1.00  0.00           C  
ATOM    452  C   LEU A 282      18.270   3.452   0.183  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.771   4.177   1.043  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.945   3.898   1.147  1.00  0.00           C  
ATOM    455  CG  LEU A 282      16.186   5.391   1.441  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.458   6.264   0.413  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      15.651   5.717   2.838  1.00  0.00           C  
ATOM    458  H   LEU A 282      15.358   1.943  -0.636  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.503   4.036  -0.908  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.893   3.727   0.939  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      16.225   3.308   2.005  1.00  0.00           H  
ATOM    462  HG  LEU A 282      17.235   5.610   1.407  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      15.352   7.264   0.811  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      14.478   5.854   0.214  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      16.030   6.300  -0.501  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      16.246   5.203   3.580  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      14.623   5.397   2.917  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      15.711   6.782   3.005  1.00  0.00           H  
ATOM    469  N   ASP A 283      19.010   2.637  -0.575  1.00  0.00           N  
ATOM    470  CA  ASP A 283      20.467   2.572  -0.427  1.00  0.00           C  
ATOM    471  C   ASP A 283      21.127   2.552  -1.808  1.00  0.00           C  
ATOM    472  O   ASP A 283      20.778   1.717  -2.636  1.00  0.00           O  
ATOM    473  CB  ASP A 283      20.778   1.281   0.317  1.00  0.00           C  
ATOM    474  CG  ASP A 283      22.239   1.216   0.720  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      22.934   2.202   0.533  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      22.649   0.175   1.212  1.00  0.00           O  
ATOM    477  H   ASP A 283      18.568   2.065  -1.236  1.00  0.00           H  
ATOM    478  HA  ASP A 283      20.829   3.417   0.140  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      20.149   1.217   1.193  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      20.560   0.444  -0.335  1.00  0.00           H  
ATOM    481  N   LEU A 284      22.075   3.461  -2.063  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.755   3.500  -3.375  1.00  0.00           C  
ATOM    483  C   LEU A 284      24.194   3.031  -3.316  1.00  0.00           C  
ATOM    484  O   LEU A 284      24.895   3.275  -2.334  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.600   4.873  -4.006  1.00  0.00           C  
ATOM    486  CG  LEU A 284      21.088   5.141  -4.122  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      20.634   6.098  -3.031  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      20.760   5.690  -5.505  1.00  0.00           C  
ATOM    489  H   LEU A 284      22.317   4.104  -1.370  1.00  0.00           H  
ATOM    490  HA  LEU A 284      22.245   2.799  -4.018  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      23.070   5.628  -3.383  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      23.046   4.878  -4.989  1.00  0.00           H  
ATOM    493  HG  LEU A 284      20.551   4.211  -3.986  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      21.040   7.080  -3.214  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      20.981   5.733  -2.076  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      19.558   6.146  -3.027  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      20.825   4.878  -6.224  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      21.469   6.458  -5.765  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      19.760   6.098  -5.508  1.00  0.00           H  
ATOM    500  N   SER A 285      24.605   2.300  -4.362  1.00  0.00           N  
ATOM    501  CA  SER A 285      25.945   1.716  -4.417  1.00  0.00           C  
ATOM    502  C   SER A 285      26.207   1.031  -3.092  1.00  0.00           C  
ATOM    503  O   SER A 285      27.311   0.572  -2.803  1.00  0.00           O  
ATOM    504  CB  SER A 285      27.004   2.786  -4.661  1.00  0.00           C  
ATOM    505  OG  SER A 285      28.221   2.158  -5.048  1.00  0.00           O  
ATOM    506  H   SER A 285      23.973   2.117  -5.090  1.00  0.00           H  
ATOM    507  HA  SER A 285      25.988   0.982  -5.210  1.00  0.00           H  
ATOM    508  HB2 SER A 285      26.679   3.443  -5.449  1.00  0.00           H  
ATOM    509  HB3 SER A 285      27.154   3.355  -3.754  1.00  0.00           H  
ATOM    510  HG  SER A 285      28.511   1.604  -4.320  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.143   0.966  -2.304  1.00  0.00           N  
ATOM    512  CA  ASN A 286      25.170   0.346  -1.015  1.00  0.00           C  
ATOM    513  C   ASN A 286      26.238   1.019  -0.190  1.00  0.00           C  
ATOM    514  O   ASN A 286      27.021   0.391   0.525  1.00  0.00           O  
ATOM    515  CB  ASN A 286      25.312  -1.148  -1.225  1.00  0.00           C  
ATOM    516  CG  ASN A 286      24.081  -1.540  -2.045  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      23.865  -2.712  -2.362  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      23.265  -0.563  -2.428  1.00  0.00           N  
ATOM    519  H   ASN A 286      24.302   1.339  -2.622  1.00  0.00           H  
ATOM    520  HA  ASN A 286      24.224   0.530  -0.540  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.220  -1.368  -1.774  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      25.304  -1.668  -0.280  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      23.471   0.362  -2.170  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      22.466  -0.741  -2.979  1.00  0.00           H  
ATOM    525  N   VAL A 287      26.208   2.347  -0.333  1.00  0.00           N  
ATOM    526  CA  VAL A 287      27.109   3.278   0.332  1.00  0.00           C  
ATOM    527  C   VAL A 287      28.317   2.608   0.987  1.00  0.00           C  
ATOM    528  O   VAL A 287      28.716   2.985   2.088  1.00  0.00           O  
ATOM    529  CB  VAL A 287      26.301   4.087   1.351  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      26.135   3.285   2.645  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      27.020   5.406   1.643  1.00  0.00           C  
ATOM    532  H   VAL A 287      25.521   2.725  -0.931  1.00  0.00           H  
ATOM    533  HA  VAL A 287      27.479   3.967  -0.411  1.00  0.00           H  
ATOM    534  HB  VAL A 287      25.322   4.295   0.931  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.895   3.577   3.355  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      26.227   2.230   2.432  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      25.161   3.480   3.064  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      28.089   5.248   1.617  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      26.733   5.760   2.619  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      26.745   6.138   0.900  1.00  0.00           H  
ATOM    541  N   GLN A 288      28.914   1.641   0.292  1.00  0.00           N  
ATOM    542  CA  GLN A 288      30.105   0.963   0.802  1.00  0.00           C  
ATOM    543  C   GLN A 288      31.373   1.738   0.460  1.00  0.00           C  
ATOM    544  O   GLN A 288      32.470   1.319   0.822  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.204  -0.452   0.239  1.00  0.00           C  
ATOM    546  CG  GLN A 288      30.401  -0.368  -1.278  1.00  0.00           C  
ATOM    547  CD  GLN A 288      30.287  -1.751  -1.916  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      29.479  -2.578  -1.473  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      30.982  -2.020  -3.000  1.00  0.00           N  
ATOM    550  H   GLN A 288      28.568   1.400  -0.594  1.00  0.00           H  
ATOM    551  HA  GLN A 288      30.027   0.898   1.876  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      31.053  -0.953   0.687  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      29.302  -0.995   0.461  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      29.642   0.276  -1.697  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      31.375   0.042  -1.491  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      31.562  -1.331  -3.399  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      30.931  -2.911  -3.409  1.00  0.00           H  
ATOM    558  N   SER A 289      31.211   2.870  -0.225  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.353   3.703  -0.611  1.00  0.00           C  
ATOM    560  C   SER A 289      33.528   2.857  -1.111  1.00  0.00           C  
ATOM    561  O   SER A 289      33.469   1.629  -1.131  1.00  0.00           O  
ATOM    562  CB  SER A 289      32.804   4.530   0.592  1.00  0.00           C  
ATOM    563  OG  SER A 289      33.899   5.350   0.212  1.00  0.00           O  
ATOM    564  H   SER A 289      30.305   3.152  -0.476  1.00  0.00           H  
ATOM    565  HA  SER A 289      32.047   4.376  -1.397  1.00  0.00           H  
ATOM    566  HB2 SER A 289      31.996   5.152   0.932  1.00  0.00           H  
ATOM    567  HB3 SER A 289      33.103   3.862   1.392  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.699   4.823   0.278  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.596   3.533  -1.536  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.772   2.838  -2.046  1.00  0.00           C  
ATOM    571  C   LYS A 290      36.577   2.243  -0.893  1.00  0.00           C  
ATOM    572  O   LYS A 290      37.070   1.137  -1.047  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.652   3.804  -2.848  1.00  0.00           C  
ATOM    574  CG  LYS A 290      37.201   4.886  -1.915  1.00  0.00           C  
ATOM    575  CD  LYS A 290      37.923   5.961  -2.735  1.00  0.00           C  
ATOM    576  CE  LYS A 290      39.177   5.366  -3.383  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      40.211   6.433  -3.534  1.00  0.00           N  
ATOM    578  OXT LYS A 290      36.687   2.902   0.128  1.00  0.00           O  
ATOM    579  H   LYS A 290      34.588   4.512  -1.513  1.00  0.00           H  
ATOM    580  HA  LYS A 290      35.451   2.037  -2.696  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      37.471   3.260  -3.294  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      36.061   4.268  -3.623  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      36.383   5.336  -1.369  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      37.894   4.440  -1.218  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      37.260   6.330  -3.505  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.208   6.775  -2.086  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      39.567   4.574  -2.761  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      38.926   4.969  -4.356  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      40.381   6.614  -4.544  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      41.097   6.124  -3.082  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      39.877   7.307  -3.080  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 254     -32.499 -14.310   2.783  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -32.067 -13.074   3.427  1.00  0.00           C  
ATOM      3  C   LYS A 254     -31.294 -12.245   2.394  1.00  0.00           C  
ATOM      4  O   LYS A 254     -30.269 -12.694   1.881  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.174 -13.426   4.626  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -30.854 -12.187   5.473  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.080 -11.809   6.324  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.735 -10.652   7.270  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -32.402 -10.878   8.583  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -33.429 -14.607   2.865  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -32.931 -12.524   3.757  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -31.682 -14.153   5.242  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.251 -13.854   4.262  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -30.017 -12.402   6.121  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -30.605 -11.367   4.827  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -32.889 -11.503   5.682  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.388 -12.663   6.907  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -30.664 -10.603   7.415  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -32.086  -9.724   6.848  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -33.091 -10.119   8.756  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -31.688 -10.878   9.341  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -32.895 -11.794   8.569  1.00  0.00           H  
ATOM     23  N   ASN A 255     -31.775 -11.036   2.094  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -31.108 -10.186   1.141  1.00  0.00           C  
ATOM     25  C   ASN A 255     -30.133  -9.357   1.882  1.00  0.00           C  
ATOM     26  O   ASN A 255     -29.426  -8.530   1.306  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -32.097  -9.287   0.405  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -33.145 -10.135  -0.306  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -34.338  -9.838  -0.237  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -32.766 -11.176  -0.995  1.00  0.00           N  
ATOM     31  H   ASN A 255     -32.539 -10.700   2.551  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -30.582 -10.798   0.424  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -32.580  -8.632   1.113  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -31.559  -8.697  -0.324  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -31.814 -11.405  -1.052  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -33.431 -11.727  -1.456  1.00  0.00           H  
ATOM     37  N   VAL A 256     -30.065  -9.612   3.176  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -29.126  -8.900   3.975  1.00  0.00           C  
ATOM     39  C   VAL A 256     -28.103  -9.879   4.453  1.00  0.00           C  
ATOM     40  O   VAL A 256     -28.387 -10.926   5.036  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -29.826  -8.254   5.167  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -28.822  -7.410   5.953  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -30.962  -7.362   4.659  1.00  0.00           C  
ATOM     44  H   VAL A 256     -30.633 -10.300   3.573  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -28.640  -8.129   3.392  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -30.226  -9.023   5.807  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -28.195  -8.059   6.546  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -29.353  -6.729   6.601  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -28.209  -6.848   5.265  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -31.647  -7.153   5.467  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -31.488  -7.867   3.862  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -30.551  -6.434   4.286  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.918  -9.493   4.173  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -25.732 -10.256   4.514  1.00  0.00           C  
ATOM     55  C   LYS A 257     -24.630  -9.353   5.071  1.00  0.00           C  
ATOM     56  O   LYS A 257     -24.702  -8.128   4.968  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.290 -11.048   3.286  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.760 -10.114   2.212  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -24.479 -10.932   0.952  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -23.636 -10.116  -0.027  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -22.193 -10.299   0.299  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.850  -8.660   3.685  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -25.997 -10.964   5.288  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.515 -11.744   3.570  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.135 -11.596   2.895  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.491  -9.347   2.000  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -23.847  -9.662   2.557  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -23.953 -11.836   1.219  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.422 -11.187   0.483  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -23.824 -10.459  -1.034  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -23.898  -9.073   0.052  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -21.622 -10.133  -0.553  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -22.036 -11.270   0.641  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -21.916  -9.622   1.037  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.625  -9.970   5.675  1.00  0.00           N  
ATOM     76  CA  SER A 258     -22.511  -9.238   6.276  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.788  -8.331   5.271  1.00  0.00           C  
ATOM     78  O   SER A 258     -21.273  -7.283   5.657  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.506 -10.224   6.866  1.00  0.00           C  
ATOM     80  OG  SER A 258     -22.179 -11.095   7.766  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.636 -10.948   5.733  1.00  0.00           H  
ATOM     82  HA  SER A 258     -22.894  -8.625   7.077  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -21.059 -10.804   6.076  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.733  -9.676   7.390  1.00  0.00           H  
ATOM     85  HG  SER A 258     -22.878 -11.540   7.280  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.719  -8.761   4.003  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.009  -8.005   2.951  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.045  -6.979   3.554  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.005  -7.364   4.038  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.024  -7.275   2.053  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -21.323  -6.581   0.871  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -20.919  -7.610  -0.193  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -20.310  -6.887  -1.393  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -20.153  -7.848  -2.522  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.129  -9.623   3.773  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.448  -8.700   2.354  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.726  -7.990   1.664  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -22.555  -6.539   2.635  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.996  -5.861   0.432  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -20.439  -6.073   1.223  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.193  -8.294   0.214  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -21.792  -8.156  -0.513  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -20.959  -6.080  -1.696  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -19.342  -6.490  -1.122  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -20.736  -8.691  -2.344  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -19.154  -8.129  -2.602  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -20.459  -7.399  -3.407  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.436  -5.697   3.508  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.654  -4.540   4.017  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.295  -4.956   4.535  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.272  -4.443   4.079  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -20.437  -3.849   5.126  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.765  -3.358   4.557  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.638  -2.653   5.654  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -22.620  -2.799   5.686  1.00  0.00           C  
ATOM    116  H   ILE A 260     -21.268  -5.519   3.088  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.513  -3.837   3.210  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -20.621  -4.546   5.931  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.581  -2.584   3.826  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -22.284  -4.181   4.088  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -19.373  -2.006   4.832  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -18.740  -3.005   6.140  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -20.241  -2.104   6.364  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -22.066  -2.036   6.210  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.873  -3.597   6.368  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -23.523  -2.374   5.276  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.263  -5.929   5.416  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -17.012  -6.442   5.887  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.193  -6.712   4.638  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.974  -6.741   4.653  1.00  0.00           O  
ATOM    131  H   GLY A 261     -19.080  -6.335   5.714  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.535  -5.728   6.525  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.166  -7.366   6.416  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.917  -6.926   3.544  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.302  -7.200   2.280  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.347  -6.070   1.886  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.245  -6.311   1.394  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.400  -7.305   1.224  1.00  0.00           C  
ATOM    139  OG  SER A 262     -16.834  -7.757   0.001  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.886  -6.892   3.602  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.801  -8.124   2.339  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.151  -8.004   1.552  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.857  -6.331   1.090  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.545  -7.853  -0.636  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.777  -4.837   2.154  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.968  -3.647   1.885  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.676  -3.650   2.695  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.635  -3.168   2.251  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.761  -2.379   2.199  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.983  -2.398   1.477  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.941  -1.154   1.789  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.655  -4.724   2.575  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.712  -3.637   0.835  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.965  -2.332   3.257  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.863  -2.961   0.709  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.157  -0.986   2.513  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -15.584  -0.287   1.747  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -14.502  -1.323   0.817  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.794  -4.143   3.923  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.684  -4.160   4.877  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.499  -4.901   4.471  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.394  -4.593   4.897  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -13.031  -5.000   6.037  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.193  -4.403   6.836  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.496  -5.262   8.058  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -15.283  -4.826   8.883  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.938  -6.343   8.152  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.673  -4.462   4.217  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.434  -3.176   5.213  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.300  -5.981   5.658  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.128  -5.108   6.613  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.956  -3.413   7.148  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.056  -4.357   6.204  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.713  -5.946   3.769  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.616  -6.756   3.468  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.576  -5.837   2.959  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.388  -6.067   3.161  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.005  -7.824   2.446  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.087  -8.720   3.048  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.032  -9.043   4.235  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.084  -9.122   2.310  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.625  -6.217   3.527  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.263  -7.232   4.372  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.386  -7.346   1.555  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.142  -8.421   2.197  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -13.143  -8.849   1.375  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.775  -9.700   2.695  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.037  -4.751   2.321  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.140  -3.795   1.695  1.00  0.00           C  
ATOM    190  C   LEU A 266      -7.942  -3.619   2.593  1.00  0.00           C  
ATOM    191  O   LEU A 266      -6.823  -3.436   2.166  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.833  -2.438   1.549  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.920  -1.466   0.787  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.937  -1.788  -0.714  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -9.403  -0.038   1.003  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.004  -4.625   2.231  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.859  -4.147   0.726  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.758  -2.566   1.008  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.042  -2.039   2.530  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.910  -1.556   1.159  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -8.491  -0.970  -1.261  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -9.958  -1.921  -1.041  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -8.382  -2.691  -0.907  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -8.665   0.649   0.619  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -9.543   0.137   2.059  1.00  0.00           H  
ATOM    206 HD23 LEU A 266     -10.338   0.107   0.484  1.00  0.00           H  
ATOM    207  N   LYS A 267      -8.150  -3.683   3.826  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -7.051  -3.532   4.713  1.00  0.00           C  
ATOM    209  C   LYS A 267      -5.850  -4.526   4.518  1.00  0.00           C  
ATOM    210  O   LYS A 267      -4.753  -4.198   4.855  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -7.512  -3.748   6.046  1.00  0.00           C  
ATOM    212  CG  LYS A 267      -8.642  -2.779   6.447  1.00  0.00           C  
ATOM    213  CD  LYS A 267      -8.145  -1.327   6.451  1.00  0.00           C  
ATOM    214  CE  LYS A 267      -9.229  -0.427   7.042  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      -8.887   0.998   6.776  1.00  0.00           N  
ATOM    216  H   LYS A 267      -9.054  -3.842   4.171  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -6.719  -2.543   4.640  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -7.834  -4.749   6.059  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -6.685  -3.627   6.668  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.451  -2.862   5.746  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -8.997  -3.036   7.433  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      -7.247  -1.251   7.044  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      -7.943  -1.004   5.443  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -10.178  -0.661   6.584  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      -9.292  -0.591   8.107  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      -8.985   1.549   7.652  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -9.531   1.379   6.051  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      -7.906   1.062   6.437  1.00  0.00           H  
ATOM    229  N   HIS A 268      -6.050  -5.750   4.064  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -4.913  -6.730   3.934  1.00  0.00           C  
ATOM    231  C   HIS A 268      -3.642  -6.115   3.291  1.00  0.00           C  
ATOM    232  O   HIS A 268      -2.521  -6.550   3.551  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -5.408  -7.875   3.054  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.225  -7.200   2.016  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.551  -7.526   1.832  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.026  -6.032   1.360  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.118  -6.527   1.121  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.211  -5.626   0.777  1.00  0.00           N  
ATOM    239  H   HIS A 268      -6.958  -6.038   3.847  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -4.667  -7.121   4.908  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -4.570  -8.392   2.602  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -6.017  -8.558   3.622  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -8.002  -8.333   2.159  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.143  -5.413   1.448  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -9.180  -6.275   1.206  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -7.350  -4.850   0.205  1.00  0.00           H  
ATOM    247  N   GLN A 269      -3.855  -5.096   2.481  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -2.821  -4.323   1.764  1.00  0.00           C  
ATOM    249  C   GLN A 269      -2.999  -2.905   2.250  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.560  -1.923   1.643  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.181  -4.287   0.258  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.340  -3.242   0.025  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.654  -3.871  -0.227  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -5.807  -4.822  -0.992  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.632  -3.333   0.431  1.00  0.00           N  
ATOM    256  H   GLN A 269      -4.780  -4.804   2.369  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -1.826  -4.700   1.936  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -2.308  -3.989  -0.308  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.503  -5.263  -0.068  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.517  -2.670   0.944  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.093  -2.577  -0.775  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.442  -2.537   0.973  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -7.473  -3.788   0.558  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.879  -2.848   3.190  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -4.521  -1.640   3.714  1.00  0.00           C  
ATOM    266  C   PRO A 270      -3.871  -0.343   3.234  1.00  0.00           C  
ATOM    267  O   PRO A 270      -4.440   0.398   2.434  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -4.347  -1.740   5.238  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -3.087  -2.524   5.428  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -2.710  -3.176   4.117  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -5.593  -1.708   3.427  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -4.241  -0.750   5.664  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -5.159  -2.240   5.710  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -2.322  -1.882   5.683  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -3.213  -3.275   6.191  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -1.755  -2.747   3.776  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -2.601  -4.235   4.261  1.00  0.00           H  
ATOM    278  N   GLY A 271      -2.682  -0.080   3.763  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -1.940   1.130   3.432  1.00  0.00           C  
ATOM    280  C   GLY A 271      -0.442   0.872   3.493  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.308   1.654   4.077  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.299  -0.710   4.407  1.00  0.00           H  
ATOM    283  HA2 GLY A 271      -2.207   1.451   2.435  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -2.192   1.906   4.138  1.00  0.00           H  
ATOM    285  N   GLY A 272      -0.012  -0.230   2.902  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.398  -0.584   2.912  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.140   0.177   1.828  1.00  0.00           C  
ATOM    288  O   GLY A 272       1.567   1.043   1.166  1.00  0.00           O  
ATOM    289  H   GLY A 272      -0.655  -0.822   2.460  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       1.821  -0.337   3.878  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       1.504  -1.642   2.735  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.418  -0.130   1.657  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.212   0.560   0.656  1.00  0.00           C  
ATOM    294  C   GLY A 273       3.989   0.002  -0.694  1.00  0.00           C  
ATOM    295  O   GLY A 273       3.240  -0.950  -0.913  1.00  0.00           O  
ATOM    296  H   GLY A 273       3.832  -0.818   2.218  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       3.969   1.602   0.619  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.263   0.453   0.881  1.00  0.00           H  
ATOM    299  N   LYS A 274       4.683   0.622  -1.581  1.00  0.00           N  
ATOM    300  CA  LYS A 274       4.665   0.273  -2.945  1.00  0.00           C  
ATOM    301  C   LYS A 274       5.687  -0.801  -3.157  1.00  0.00           C  
ATOM    302  O   LYS A 274       6.632  -0.937  -2.378  1.00  0.00           O  
ATOM    303  CB  LYS A 274       4.996   1.499  -3.770  1.00  0.00           C  
ATOM    304  CG  LYS A 274       3.902   2.535  -3.592  1.00  0.00           C  
ATOM    305  CD  LYS A 274       4.176   3.720  -4.512  1.00  0.00           C  
ATOM    306  CE  LYS A 274       3.155   4.817  -4.234  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       2.826   5.527  -5.502  1.00  0.00           N  
ATOM    308  H   LYS A 274       5.259   1.361  -1.293  1.00  0.00           H  
ATOM    309  HA  LYS A 274       3.686  -0.091  -3.218  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       5.921   1.912  -3.406  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       5.091   1.235  -4.813  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.946   2.096  -3.841  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       3.890   2.872  -2.568  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       5.173   4.096  -4.330  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       4.092   3.405  -5.542  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       2.258   4.380  -3.823  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.572   5.517  -3.525  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       1.804   5.721  -5.536  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       3.094   4.931  -6.312  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       3.346   6.425  -5.542  1.00  0.00           H  
ATOM    321  N   VAL A 275       5.508  -1.550  -4.198  1.00  0.00           N  
ATOM    322  CA  VAL A 275       6.426  -2.600  -4.510  1.00  0.00           C  
ATOM    323  C   VAL A 275       7.860  -2.073  -4.406  1.00  0.00           C  
ATOM    324  O   VAL A 275       8.804  -2.854  -4.534  1.00  0.00           O  
ATOM    325  CB  VAL A 275       6.121  -3.210  -5.895  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       6.531  -2.264  -7.026  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       6.878  -4.531  -6.046  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.738  -1.391  -4.784  1.00  0.00           H  
ATOM    329  HA  VAL A 275       6.306  -3.378  -3.768  1.00  0.00           H  
ATOM    330  HB  VAL A 275       5.060  -3.403  -5.968  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       6.473  -2.790  -7.968  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       7.541  -1.920  -6.874  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       5.855  -1.424  -7.049  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       7.940  -4.340  -6.053  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       6.592  -5.007  -6.974  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       6.634  -5.182  -5.219  1.00  0.00           H  
ATOM    337  N   GLN A 276       8.051  -0.743  -4.218  1.00  0.00           N  
ATOM    338  CA  GLN A 276       9.366  -0.229  -4.167  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.925  -0.579  -2.811  1.00  0.00           C  
ATOM    340  O   GLN A 276      10.890   0.001  -2.441  1.00  0.00           O  
ATOM    341  CB  GLN A 276       9.404   1.309  -4.271  1.00  0.00           C  
ATOM    342  CG  GLN A 276       8.377   1.798  -5.270  1.00  0.00           C  
ATOM    343  CD  GLN A 276       8.358   0.976  -6.513  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       9.359   0.811  -7.213  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       7.235   0.371  -6.757  1.00  0.00           N  
ATOM    346  H   GLN A 276       7.313  -0.106  -4.114  1.00  0.00           H  
ATOM    347  HA  GLN A 276       9.970  -0.666  -4.947  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       9.177   1.742  -3.311  1.00  0.00           H  
ATOM    349  HB3 GLN A 276      10.389   1.625  -4.585  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       7.412   1.760  -4.825  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       8.602   2.821  -5.529  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       6.476   0.478  -6.111  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       7.130  -0.184  -7.552  1.00  0.00           H  
ATOM    354  N   ILE A 277       9.276  -1.474  -2.036  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.763  -1.743  -0.673  1.00  0.00           C  
ATOM    356  C   ILE A 277      11.269  -1.887  -0.686  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.936  -1.656   0.323  1.00  0.00           O  
ATOM    358  CB  ILE A 277       9.089  -2.988  -0.083  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       9.628  -4.264  -0.736  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       7.589  -2.890  -0.315  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       9.015  -5.485  -0.045  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.448  -1.888  -2.352  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.509  -0.894  -0.054  1.00  0.00           H  
ATOM    364  HB  ILE A 277       9.278  -3.019   0.983  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       9.364  -4.270  -1.783  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      10.702  -4.302  -0.634  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       7.385  -2.982  -1.369  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       7.237  -1.932   0.040  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       7.089  -3.680   0.223  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       9.569  -6.369  -0.323  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       7.986  -5.594  -0.355  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       9.058  -5.353   1.026  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.796  -2.099  -1.871  1.00  0.00           N  
ATOM    374  CA  ILE A 278      13.226  -2.075  -2.065  1.00  0.00           C  
ATOM    375  C   ILE A 278      13.591  -0.618  -1.918  1.00  0.00           C  
ATOM    376  O   ILE A 278      14.727  -0.199  -2.105  1.00  0.00           O  
ATOM    377  CB  ILE A 278      13.634  -2.644  -3.434  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      13.296  -1.661  -4.570  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      12.902  -3.959  -3.659  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      13.836  -2.205  -5.900  1.00  0.00           C  
ATOM    381  H   ILE A 278      11.208  -2.152  -2.654  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.708  -2.628  -1.275  1.00  0.00           H  
ATOM    383  HB  ILE A 278      14.696  -2.834  -3.430  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      12.225  -1.542  -4.638  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      13.752  -0.703  -4.375  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      13.318  -4.457  -4.520  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      11.853  -3.763  -3.824  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      13.020  -4.583  -2.787  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      14.900  -2.023  -5.956  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      13.343  -1.703  -6.719  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      13.649  -3.268  -5.964  1.00  0.00           H  
ATOM    392  N   ASN A 279      12.547   0.162  -1.646  1.00  0.00           N  
ATOM    393  CA  ASN A 279      12.666   1.578  -1.541  1.00  0.00           C  
ATOM    394  C   ASN A 279      13.838   1.839  -0.602  1.00  0.00           C  
ATOM    395  O   ASN A 279      14.647   2.734  -0.819  1.00  0.00           O  
ATOM    396  CB  ASN A 279      11.340   2.174  -0.984  1.00  0.00           C  
ATOM    397  CG  ASN A 279      11.096   1.788   0.479  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      12.028   1.643   1.259  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       9.871   1.604   0.893  1.00  0.00           N  
ATOM    400  H   ASN A 279      11.667  -0.241  -1.557  1.00  0.00           H  
ATOM    401  HA  ASN A 279      12.832   1.977  -2.532  1.00  0.00           H  
ATOM    402  HB2 ASN A 279      11.359   3.237  -1.073  1.00  0.00           H  
ATOM    403  HB3 ASN A 279      10.519   1.817  -1.570  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       9.122   1.713   0.270  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       9.700   1.354   1.826  1.00  0.00           H  
ATOM    406  N   LYS A 280      13.957   0.979   0.411  1.00  0.00           N  
ATOM    407  CA  LYS A 280      15.075   1.051   1.334  1.00  0.00           C  
ATOM    408  C   LYS A 280      16.375   0.839   0.551  1.00  0.00           C  
ATOM    409  O   LYS A 280      17.375   1.528   0.753  1.00  0.00           O  
ATOM    410  CB  LYS A 280      14.899  -0.043   2.389  1.00  0.00           C  
ATOM    411  CG  LYS A 280      15.972   0.084   3.469  1.00  0.00           C  
ATOM    412  CD  LYS A 280      15.805  -1.060   4.472  1.00  0.00           C  
ATOM    413  CE  LYS A 280      16.757  -0.858   5.651  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      18.160  -1.060   5.195  1.00  0.00           N  
ATOM    415  H   LYS A 280      13.308   0.250   0.501  1.00  0.00           H  
ATOM    416  HA  LYS A 280      15.091   2.017   1.814  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      13.919   0.051   2.837  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.979  -1.012   1.915  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      16.951   0.029   3.015  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      15.862   1.028   3.981  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      14.785  -1.078   4.831  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      16.032  -1.997   3.987  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      16.644   0.144   6.039  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      16.526  -1.573   6.426  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      18.285  -0.632   4.256  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      18.361  -2.079   5.142  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      18.812  -0.611   5.868  1.00  0.00           H  
ATOM    428  N   LYS A 281      16.304  -0.124  -0.382  1.00  0.00           N  
ATOM    429  CA  LYS A 281      17.416  -0.468  -1.273  1.00  0.00           C  
ATOM    430  C   LYS A 281      17.839   0.711  -2.117  1.00  0.00           C  
ATOM    431  O   LYS A 281      18.983   0.786  -2.563  1.00  0.00           O  
ATOM    432  CB  LYS A 281      17.158  -1.668  -2.168  1.00  0.00           C  
ATOM    433  CG  LYS A 281      18.480  -1.953  -2.902  1.00  0.00           C  
ATOM    434  CD  LYS A 281      18.379  -3.232  -3.746  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.436  -3.026  -4.943  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      16.352  -4.040  -4.894  1.00  0.00           N  
ATOM    437  H   LYS A 281      15.458  -0.604  -0.488  1.00  0.00           H  
ATOM    438  HA  LYS A 281      18.249  -0.721  -0.642  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      16.868  -2.521  -1.569  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      16.389  -1.438  -2.882  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      18.710  -1.122  -3.554  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      19.276  -2.053  -2.176  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      19.364  -3.496  -4.105  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      18.001  -4.035  -3.129  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      17.008  -2.037  -4.916  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      17.993  -3.144  -5.863  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      16.680  -4.919  -5.337  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      15.520  -3.681  -5.407  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      16.096  -4.227  -3.905  1.00  0.00           H  
ATOM    450  N   LEU A 282      16.871   1.572  -2.398  1.00  0.00           N  
ATOM    451  CA  LEU A 282      17.062   2.724  -3.268  1.00  0.00           C  
ATOM    452  C   LEU A 282      18.514   3.187  -3.248  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.989   3.780  -4.217  1.00  0.00           O  
ATOM    454  CB  LEU A 282      16.118   3.836  -2.813  1.00  0.00           C  
ATOM    455  CG  LEU A 282      16.250   5.068  -3.720  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.600   4.795  -5.094  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      15.554   6.257  -3.045  1.00  0.00           C  
ATOM    458  H   LEU A 282      15.972   1.392  -2.048  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.802   2.442  -4.278  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      15.101   3.468  -2.861  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      16.351   4.108  -1.794  1.00  0.00           H  
ATOM    462  HG  LEU A 282      17.297   5.301  -3.862  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      16.348   4.882  -5.866  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      14.815   5.515  -5.279  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      15.180   3.799  -5.116  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      16.235   6.730  -2.356  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      14.683   5.906  -2.508  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      15.250   6.968  -3.800  1.00  0.00           H  
ATOM    469  N   ASP A 283      19.235   2.879  -2.185  1.00  0.00           N  
ATOM    470  CA  ASP A 283      20.640   3.238  -2.133  1.00  0.00           C  
ATOM    471  C   ASP A 283      21.354   2.229  -3.032  1.00  0.00           C  
ATOM    472  O   ASP A 283      21.304   1.027  -2.775  1.00  0.00           O  
ATOM    473  CB  ASP A 283      21.139   3.016  -0.714  1.00  0.00           C  
ATOM    474  CG  ASP A 283      22.554   3.570  -0.553  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      23.125   3.384   0.509  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      23.044   4.173  -1.494  1.00  0.00           O  
ATOM    477  H   ASP A 283      18.831   2.371  -1.452  1.00  0.00           H  
ATOM    478  HA  ASP A 283      20.807   4.254  -2.455  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      20.463   3.466  -0.029  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      21.162   1.952  -0.520  1.00  0.00           H  
ATOM    481  N   LEU A 284      21.961   2.705  -4.122  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.605   1.796  -5.077  1.00  0.00           C  
ATOM    483  C   LEU A 284      24.116   1.768  -5.049  1.00  0.00           C  
ATOM    484  O   LEU A 284      24.786   2.800  -4.973  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.079   2.013  -6.483  1.00  0.00           C  
ATOM    486  CG  LEU A 284      22.618   0.888  -7.389  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      21.508   0.407  -8.302  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      23.768   1.427  -8.248  1.00  0.00           C  
ATOM    489  H   LEU A 284      21.934   3.664  -4.312  1.00  0.00           H  
ATOM    490  HA  LEU A 284      22.304   0.807  -4.797  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      20.997   1.994  -6.464  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.415   2.971  -6.852  1.00  0.00           H  
ATOM    493  HG  LEU A 284      22.972   0.060  -6.795  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      20.944   1.252  -8.660  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      20.858  -0.247  -7.732  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      21.931  -0.133  -9.133  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      24.552   1.798  -7.605  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      23.404   2.231  -8.870  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      24.156   0.635  -8.873  1.00  0.00           H  
ATOM    500  N   SER A 285      24.631   0.536  -5.090  1.00  0.00           N  
ATOM    501  CA  SER A 285      26.061   0.289  -5.047  1.00  0.00           C  
ATOM    502  C   SER A 285      26.618   0.866  -3.770  1.00  0.00           C  
ATOM    503  O   SER A 285      27.797   0.711  -3.453  1.00  0.00           O  
ATOM    504  CB  SER A 285      26.742   0.930  -6.262  1.00  0.00           C  
ATOM    505  OG  SER A 285      26.245   0.324  -7.450  1.00  0.00           O  
ATOM    506  H   SER A 285      24.019  -0.230  -5.133  1.00  0.00           H  
ATOM    507  HA  SER A 285      26.239  -0.777  -5.063  1.00  0.00           H  
ATOM    508  HB2 SER A 285      26.525   1.985  -6.285  1.00  0.00           H  
ATOM    509  HB3 SER A 285      27.811   0.785  -6.194  1.00  0.00           H  
ATOM    510  HG  SER A 285      25.504  -0.237  -7.210  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.735   1.510  -3.024  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.100   2.090  -1.761  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.219   3.069  -2.023  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.200   3.103  -1.299  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.511   0.964  -0.821  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.330   0.003  -0.754  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.360  -1.001  -0.039  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.292   0.265  -1.512  1.00  0.00           N  
ATOM    519  H   ASN A 286      24.811   1.574  -3.324  1.00  0.00           H  
ATOM    520  HA  ASN A 286      25.252   2.616  -1.347  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.384   0.457  -1.210  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      26.717   1.355   0.162  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.306   1.063  -2.074  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.523  -0.344  -1.553  1.00  0.00           H  
ATOM    525  N   VAL A 287      27.015   3.831  -3.108  1.00  0.00           N  
ATOM    526  CA  VAL A 287      27.941   4.851  -3.616  1.00  0.00           C  
ATOM    527  C   VAL A 287      28.708   5.556  -2.492  1.00  0.00           C  
ATOM    528  O   VAL A 287      28.629   6.772  -2.327  1.00  0.00           O  
ATOM    529  CB  VAL A 287      27.098   5.850  -4.424  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      26.385   6.838  -3.485  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      27.992   6.616  -5.407  1.00  0.00           C  
ATOM    532  H   VAL A 287      26.185   3.688  -3.611  1.00  0.00           H  
ATOM    533  HA  VAL A 287      28.647   4.381  -4.281  1.00  0.00           H  
ATOM    534  HB  VAL A 287      26.343   5.290  -4.979  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.335   6.422  -2.489  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      25.383   7.016  -3.845  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      26.925   7.774  -3.458  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      28.535   5.915  -6.021  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      28.690   7.229  -4.857  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      27.377   7.244  -6.034  1.00  0.00           H  
ATOM    541  N   GLN A 288      29.413   4.770  -1.698  1.00  0.00           N  
ATOM    542  CA  GLN A 288      30.149   5.292  -0.565  1.00  0.00           C  
ATOM    543  C   GLN A 288      31.232   6.301  -0.960  1.00  0.00           C  
ATOM    544  O   GLN A 288      31.366   7.336  -0.312  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.793   4.103   0.164  1.00  0.00           C  
ATOM    546  CG  GLN A 288      31.854   3.433  -0.735  1.00  0.00           C  
ATOM    547  CD  GLN A 288      31.257   3.040  -2.083  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      30.210   2.396  -2.136  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      31.860   3.396  -3.187  1.00  0.00           N  
ATOM    550  H   GLN A 288      29.416   3.807  -1.864  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.459   5.768   0.112  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      31.257   4.446   1.075  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      30.019   3.377   0.401  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      32.674   4.116  -0.893  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      32.229   2.547  -0.242  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      32.692   3.913  -3.147  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      31.479   3.149  -4.056  1.00  0.00           H  
ATOM    558  N   SER A 289      31.984   6.002  -2.025  1.00  0.00           N  
ATOM    559  CA  SER A 289      33.050   6.897  -2.500  1.00  0.00           C  
ATOM    560  C   SER A 289      33.872   6.223  -3.595  1.00  0.00           C  
ATOM    561  O   SER A 289      33.989   4.997  -3.612  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.988   7.315  -1.359  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.995   8.175  -1.877  1.00  0.00           O  
ATOM    564  H   SER A 289      31.818   5.162  -2.505  1.00  0.00           H  
ATOM    565  HA  SER A 289      32.592   7.783  -2.912  1.00  0.00           H  
ATOM    566  HB2 SER A 289      33.439   7.847  -0.606  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.440   6.434  -0.920  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.577   8.994  -2.150  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.478   7.025  -4.476  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.339   6.485  -5.534  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.991   5.176  -5.086  1.00  0.00           C  
ATOM    572  O   LYS A 290      35.528   4.130  -5.508  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.440   7.508  -5.859  1.00  0.00           C  
ATOM    574  CG  LYS A 290      37.348   7.006  -6.995  1.00  0.00           C  
ATOM    575  CD  LYS A 290      36.650   7.112  -8.355  1.00  0.00           C  
ATOM    576  CE  LYS A 290      37.625   6.668  -9.451  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      37.287   7.351 -10.731  1.00  0.00           N  
ATOM    578  OXT LYS A 290      36.941   5.244  -4.323  1.00  0.00           O  
ATOM    579  H   LYS A 290      34.375   7.995  -4.392  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.747   6.306  -6.413  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      35.981   8.439  -6.158  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      37.039   7.677  -4.975  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      38.248   7.602  -7.014  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      37.614   5.976  -6.813  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      35.780   6.476  -8.369  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      36.356   8.135  -8.531  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      38.636   6.924  -9.165  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      37.551   5.598  -9.584  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      36.398   6.966 -11.104  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      38.052   7.193 -11.419  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      37.177   8.371 -10.561  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 254     -31.598  -9.246   5.119  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.242  -9.616   5.512  1.00  0.00           C  
ATOM      3  C   LYS A 254     -29.113  -8.911   4.797  1.00  0.00           C  
ATOM      4  O   LYS A 254     -28.708  -9.295   3.700  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -29.983 -11.113   5.384  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -30.895 -11.958   6.264  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -30.568 -11.603   7.721  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.035 -12.701   8.657  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -32.192 -13.431   8.062  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.066  -9.760   4.427  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.141  -9.370   6.552  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -30.131 -11.404   4.356  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -28.965 -11.304   5.651  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -31.931 -11.732   6.049  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -30.702 -13.006   6.097  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -29.504 -11.462   7.837  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -31.081 -10.690   7.984  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -30.207 -13.385   8.807  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.314 -12.268   9.602  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.920 -12.749   7.769  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -32.590 -14.081   8.771  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -31.874 -13.972   7.234  1.00  0.00           H  
ATOM     23  N   ASN A 255     -28.526  -7.958   5.502  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -27.344  -7.292   5.010  1.00  0.00           C  
ATOM     25  C   ASN A 255     -26.160  -8.133   5.490  1.00  0.00           C  
ATOM     26  O   ASN A 255     -24.994  -7.789   5.294  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -27.273  -5.870   5.570  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -26.878  -5.911   7.041  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -26.898  -6.976   7.658  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -26.539  -4.808   7.648  1.00  0.00           N  
ATOM     31  H   ASN A 255     -28.842  -7.768   6.410  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -27.361  -7.266   3.930  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -26.537  -5.305   5.016  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -28.238  -5.396   5.470  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -26.540  -3.960   7.159  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -26.289  -4.829   8.596  1.00  0.00           H  
ATOM     37  N   VAL A 256     -26.518  -9.264   6.121  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -25.555 -10.229   6.655  1.00  0.00           C  
ATOM     39  C   VAL A 256     -24.664 -10.732   5.536  1.00  0.00           C  
ATOM     40  O   VAL A 256     -23.534 -11.160   5.771  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -26.256 -11.424   7.315  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -26.744 -12.418   6.251  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -25.277 -12.118   8.269  1.00  0.00           C  
ATOM     44  H   VAL A 256     -27.474  -9.456   6.223  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -24.942  -9.744   7.401  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -27.106 -11.065   7.878  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -26.914 -11.902   5.321  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -27.659 -12.883   6.584  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -25.991 -13.180   6.101  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -25.737 -13.007   8.674  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -25.024 -11.446   9.075  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -24.381 -12.389   7.731  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.200 -10.725   4.313  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.448 -11.237   3.188  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.133 -10.501   3.123  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.100 -11.110   2.839  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.234 -11.040   1.888  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.319  -9.548   1.556  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -26.209  -9.347   0.329  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.050  -7.916  -0.184  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -26.517  -6.963   0.861  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.118 -10.406   4.184  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.260 -12.290   3.335  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.734 -11.560   1.084  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.231 -11.436   2.008  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.740  -9.016   2.397  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -24.332  -9.166   1.345  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -25.917 -10.044  -0.445  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -27.240  -9.520   0.598  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -25.008  -7.727  -0.404  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -26.637  -7.787  -1.081  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -25.925  -7.059   1.710  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -27.508  -7.174   1.103  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -26.448  -5.991   0.501  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.138  -9.218   3.480  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.881  -8.496   3.544  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.673  -7.988   4.959  1.00  0.00           C  
ATOM     78  O   SER A 258     -22.604  -7.541   5.628  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.888  -7.314   2.577  1.00  0.00           C  
ATOM     80  OG  SER A 258     -22.901  -6.394   2.964  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.970  -8.789   3.771  1.00  0.00           H  
ATOM     82  HA  SER A 258     -21.063  -9.154   3.286  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.932  -6.818   2.608  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -22.068  -7.670   1.577  1.00  0.00           H  
ATOM     85  HG  SER A 258     -22.674  -6.050   3.831  1.00  0.00           H  
ATOM     86  N   LYS A 259     -20.433  -8.032   5.371  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.012  -7.558   6.673  1.00  0.00           C  
ATOM     88  C   LYS A 259     -19.478  -6.150   6.524  1.00  0.00           C  
ATOM     89  O   LYS A 259     -18.804  -5.617   7.402  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -18.898  -8.454   7.144  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -19.397  -9.884   7.281  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -18.215 -10.769   7.674  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -17.682 -10.344   9.044  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -16.448  -9.526   8.870  1.00  0.00           N  
ATOM     95  H   LYS A 259     -19.751  -8.379   4.759  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.832  -7.582   7.372  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -18.091  -8.425   6.437  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -18.562  -8.105   8.099  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -20.157  -9.927   8.044  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -19.804 -10.221   6.341  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -18.537 -11.801   7.714  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -17.432 -10.666   6.939  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -18.426  -9.758   9.556  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -17.450 -11.218   9.624  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -16.701  -8.590   8.496  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -15.805 -10.004   8.206  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -15.977  -9.412   9.790  1.00  0.00           H  
ATOM    108  N   ILE A 260     -19.667  -5.649   5.325  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.104  -4.387   4.888  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.579  -4.507   5.043  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.826  -3.602   4.684  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.678  -3.223   5.748  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -20.174  -2.086   4.840  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.616  -2.656   6.707  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.609  -2.377   4.396  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.123  -6.205   4.659  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.347  -4.235   3.845  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -20.507  -3.596   6.330  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -20.152  -1.152   5.386  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -19.539  -2.006   3.971  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -18.166  -3.456   7.272  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.083  -1.958   7.386  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -17.853  -2.144   6.137  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -22.263  -2.357   5.257  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.652  -3.352   3.935  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -21.927  -1.628   3.686  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.149  -5.711   5.459  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -15.743  -6.068   5.523  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.277  -6.217   4.099  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.176  -5.848   3.706  1.00  0.00           O  
ATOM    131  H   GLY A 261     -17.796  -6.397   5.618  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.187  -5.290   6.026  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -15.621  -7.005   6.042  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.187  -6.806   3.333  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.955  -7.051   1.918  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.679  -5.744   1.201  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.886  -5.690   0.268  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.159  -7.752   1.293  1.00  0.00           C  
ATOM    139  OG  SER A 262     -16.845  -8.122  -0.042  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.043  -7.097   3.751  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.085  -7.682   1.817  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.398  -8.636   1.860  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -18.009  -7.081   1.302  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.268  -7.492  -0.632  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.323  -4.681   1.653  1.00  0.00           N  
ATOM    146  CA  THR A 263     -16.099  -3.385   1.044  1.00  0.00           C  
ATOM    147  C   THR A 263     -14.621  -3.074   1.097  1.00  0.00           C  
ATOM    148  O   THR A 263     -14.057  -2.494   0.170  1.00  0.00           O  
ATOM    149  CB  THR A 263     -16.862  -2.296   1.792  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -18.243  -2.623   1.844  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -16.653  -0.960   1.081  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.936  -4.766   2.412  1.00  0.00           H  
ATOM    153  HA  THR A 263     -16.425  -3.410   0.016  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.478  -2.221   2.798  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -18.685  -1.957   2.377  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -17.049  -1.020   0.079  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -15.594  -0.740   1.037  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -17.159  -0.178   1.625  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.003  -3.461   2.200  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.593  -3.217   2.382  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.906  -3.844   1.227  1.00  0.00           C  
ATOM    162  O   GLU A 264     -11.467  -3.134   0.319  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.153  -3.923   3.662  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.121  -3.542   4.820  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -12.645  -4.134   6.137  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -13.200  -3.771   7.162  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -11.746  -4.949   6.104  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.510  -3.913   2.905  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.274  -2.183   2.420  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.091  -4.985   3.521  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.183  -3.569   3.908  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.215  -2.488   4.913  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.095  -3.932   4.601  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.776  -5.173   1.250  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.068  -5.850   0.186  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.885  -5.003  -0.123  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.294  -5.049  -1.201  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.878  -6.029  -1.058  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -13.046  -6.975  -0.821  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.824  -7.244  -1.735  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.207  -7.517   0.355  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.127  -5.687   2.002  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.732  -6.815   0.540  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.247  -5.068  -1.394  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.224  -6.431  -1.784  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.580  -7.312   1.080  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.949  -8.136   0.510  1.00  0.00           H  
ATOM    188  N   LEU A 266      -9.582  -4.214   0.872  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.517  -3.305   0.805  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.371  -2.581   2.155  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.266  -2.306   2.613  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -8.644  -2.309  -0.308  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -7.240  -1.709  -0.488  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -7.089  -1.262  -1.898  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -6.999  -0.561   0.505  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.133  -4.251   1.686  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -7.664  -3.890   0.593  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -8.960  -2.813  -1.214  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      -9.350  -1.540  -0.049  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -6.488  -2.470  -0.319  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -7.108  -2.147  -2.523  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -6.147  -0.753  -2.003  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -7.900  -0.612  -2.155  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -6.697   0.327  -0.025  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -6.214  -0.858   1.185  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.896  -0.361   1.070  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.483  -2.312   2.833  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.362  -1.706   4.152  1.00  0.00           C  
ATOM    209  C   LYS A 267      -9.135  -2.850   5.134  1.00  0.00           C  
ATOM    210  O   LYS A 267      -8.855  -2.646   6.315  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.577  -0.855   4.528  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.680   0.341   3.586  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -11.827   1.247   4.044  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -12.017   2.390   3.041  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -11.173   3.554   3.442  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.359  -2.572   2.480  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.480  -1.076   4.162  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -11.462  -1.442   4.444  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -10.472  -0.500   5.544  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.751   0.895   3.603  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -10.876  -0.006   2.584  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.737   0.669   4.106  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.596   1.659   5.015  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -11.724   2.059   2.056  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -13.055   2.686   3.026  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -10.277   3.213   3.845  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -11.681   4.117   4.154  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -10.972   4.145   2.610  1.00  0.00           H  
ATOM    229  N   HIS A 268      -9.175  -4.070   4.567  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -8.890  -5.299   5.292  1.00  0.00           C  
ATOM    231  C   HIS A 268      -7.430  -5.216   5.831  1.00  0.00           C  
ATOM    232  O   HIS A 268      -7.108  -5.721   6.908  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -9.111  -6.427   4.243  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -8.222  -6.059   3.097  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.605  -4.872   3.162  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -7.710  -6.665   1.969  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -6.773  -4.774   2.194  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.764  -5.838   1.416  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.343  -4.149   3.567  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -9.575  -5.418   6.112  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -8.823  -7.382   4.654  1.00  0.00           H  
ATOM    242  HB3 HIS A 268     -10.142  -6.448   3.921  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.781  -4.178   3.820  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -8.075  -7.518   1.500  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -6.302  -3.881   1.989  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.208  -6.001   0.627  1.00  0.00           H  
ATOM    247  N   GLN A 269      -6.590  -4.517   5.038  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -5.174  -4.232   5.285  1.00  0.00           C  
ATOM    249  C   GLN A 269      -4.170  -5.418   5.208  1.00  0.00           C  
ATOM    250  O   GLN A 269      -3.081  -5.332   5.776  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -5.038  -3.449   6.586  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -5.396  -1.977   6.297  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.837  -1.283   7.576  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -5.155  -1.370   8.596  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.942  -0.592   7.584  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.963  -4.130   4.232  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.873  -3.561   4.492  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -5.714  -3.852   7.328  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -4.023  -3.507   6.944  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.531  -1.472   5.892  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -6.199  -1.933   5.566  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -7.485  -0.522   6.768  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -7.232  -0.144   8.404  1.00  0.00           H  
ATOM    264  N   PRO A 270      -4.449  -6.455   4.440  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.481  -7.546   4.220  1.00  0.00           C  
ATOM    266  C   PRO A 270      -2.164  -7.106   3.569  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.154  -7.805   3.669  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -4.293  -8.448   3.321  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -5.570  -8.521   4.051  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -5.733  -7.134   4.692  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.298  -8.052   5.135  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -4.441  -7.985   2.351  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.850  -9.424   3.233  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -6.382  -8.726   3.364  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.524  -9.275   4.821  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -6.509  -6.629   4.216  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.908  -7.224   5.751  1.00  0.00           H  
ATOM    278  N   GLY A 271      -2.190  -5.973   2.870  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -0.995  -5.494   2.174  1.00  0.00           C  
ATOM    280  C   GLY A 271      -1.181  -4.072   1.651  1.00  0.00           C  
ATOM    281  O   GLY A 271      -2.157  -3.399   1.986  1.00  0.00           O  
ATOM    282  H   GLY A 271      -3.026  -5.472   2.797  1.00  0.00           H  
ATOM    283  HA2 GLY A 271      -0.158  -5.512   2.860  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -0.782  -6.148   1.342  1.00  0.00           H  
ATOM    285  N   GLY A 272      -0.223  -3.613   0.840  1.00  0.00           N  
ATOM    286  CA  GLY A 272      -0.274  -2.258   0.287  1.00  0.00           C  
ATOM    287  C   GLY A 272       1.014  -1.494   0.594  1.00  0.00           C  
ATOM    288  O   GLY A 272       1.051  -0.648   1.487  1.00  0.00           O  
ATOM    289  H   GLY A 272       0.537  -4.191   0.621  1.00  0.00           H  
ATOM    290  HA2 GLY A 272      -0.406  -2.316  -0.783  1.00  0.00           H  
ATOM    291  HA3 GLY A 272      -1.108  -1.724   0.720  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.075  -1.816  -0.150  1.00  0.00           N  
ATOM    293  CA  GLY A 273       3.371  -1.174   0.054  1.00  0.00           C  
ATOM    294  C   GLY A 273       3.260   0.347  -0.020  1.00  0.00           C  
ATOM    295  O   GLY A 273       3.927   1.049   0.728  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.985  -2.508  -0.839  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       3.761  -1.457   1.023  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       4.050  -1.514  -0.713  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.387   0.836  -0.892  1.00  0.00           N  
ATOM    300  CA  LYS A 274       2.141   2.274  -1.045  1.00  0.00           C  
ATOM    301  C   LYS A 274       3.360   3.019  -1.628  1.00  0.00           C  
ATOM    302  O   LYS A 274       3.739   4.061  -1.118  1.00  0.00           O  
ATOM    303  CB  LYS A 274       1.783   2.861   0.327  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.238   4.293   0.179  1.00  0.00           C  
ATOM    305  CD  LYS A 274       0.938   4.873   1.560  1.00  0.00           C  
ATOM    306  CE  LYS A 274       0.244   6.226   1.400  1.00  0.00           C  
ATOM    307  NZ  LYS A 274      -1.161   6.012   0.949  1.00  0.00           N  
ATOM    308  H   LYS A 274       1.871   0.211  -1.433  1.00  0.00           H  
ATOM    309  HA  LYS A 274       1.300   2.414  -1.708  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       1.040   2.238   0.799  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       2.676   2.882   0.944  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       1.957   4.918  -0.318  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       0.327   4.270  -0.399  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       0.292   4.198   2.103  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       1.858   5.007   2.105  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       0.243   6.745   2.346  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       0.771   6.816   0.665  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274      -1.385   4.996   0.978  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274      -1.269   6.363  -0.026  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274      -1.809   6.525   1.577  1.00  0.00           H  
ATOM    321  N   VAL A 275       3.942   2.479  -2.709  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.111   3.088  -3.393  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.282   3.385  -2.428  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.436   3.181  -2.765  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.662   4.378  -4.130  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       5.125   5.640  -3.387  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       5.250   4.400  -5.547  1.00  0.00           C  
ATOM    328  H   VAL A 275       3.568   1.648  -3.073  1.00  0.00           H  
ATOM    329  HA  VAL A 275       5.464   2.380  -4.130  1.00  0.00           H  
ATOM    330  HB  VAL A 275       3.583   4.385  -4.196  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       6.200   5.719  -3.446  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       4.826   5.583  -2.353  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       4.676   6.509  -3.843  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       6.290   4.111  -5.511  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       5.168   5.396  -5.955  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       4.706   3.708  -6.174  1.00  0.00           H  
ATOM    337  N   GLN A 276       5.974   3.853  -1.244  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.949   4.165  -0.254  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.873   2.989   0.011  1.00  0.00           C  
ATOM    340  O   GLN A 276       9.033   3.194   0.357  1.00  0.00           O  
ATOM    341  CB  GLN A 276       6.278   4.596   1.045  1.00  0.00           C  
ATOM    342  CG  GLN A 276       5.522   3.411   1.624  1.00  0.00           C  
ATOM    343  CD  GLN A 276       4.657   3.864   2.794  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       4.040   4.926   2.734  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       4.572   3.117   3.862  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.084   4.009  -1.035  1.00  0.00           H  
ATOM    347  HA  GLN A 276       7.517   4.988  -0.630  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       7.029   4.926   1.748  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       5.587   5.402   0.848  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       4.895   3.004   0.854  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       6.213   2.654   1.953  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       5.064   2.270   3.908  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       4.017   3.402   4.617  1.00  0.00           H  
ATOM    354  N   ILE A 277       7.409   1.742  -0.117  1.00  0.00           N  
ATOM    355  CA  ILE A 277       8.348   0.669   0.162  1.00  0.00           C  
ATOM    356  C   ILE A 277       9.542   0.929  -0.738  1.00  0.00           C  
ATOM    357  O   ILE A 277      10.698   0.848  -0.322  1.00  0.00           O  
ATOM    358  CB  ILE A 277       7.738  -0.714  -0.126  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       7.631  -0.967  -1.641  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       6.353  -0.783   0.490  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       7.119  -2.389  -1.882  1.00  0.00           C  
ATOM    362  H   ILE A 277       6.482   1.561  -0.380  1.00  0.00           H  
ATOM    363  HA  ILE A 277       8.630   0.735   1.199  1.00  0.00           H  
ATOM    364  HB  ILE A 277       8.362  -1.474   0.323  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       6.945  -0.257  -2.079  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       8.599  -0.865  -2.102  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       6.402  -0.477   1.524  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       5.981  -1.795   0.430  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       5.702  -0.123  -0.050  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       7.719  -3.089  -1.319  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       7.187  -2.622  -2.934  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       6.089  -2.461  -1.563  1.00  0.00           H  
ATOM    373  N   ILE A 278       9.214   1.388  -1.941  1.00  0.00           N  
ATOM    374  CA  ILE A 278      10.204   1.839  -2.893  1.00  0.00           C  
ATOM    375  C   ILE A 278      10.914   3.061  -2.379  1.00  0.00           C  
ATOM    376  O   ILE A 278      12.028   3.351  -2.805  1.00  0.00           O  
ATOM    377  CB  ILE A 278       9.662   1.997  -4.324  1.00  0.00           C  
ATOM    378  CG1 ILE A 278       9.249   0.625  -4.810  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      10.666   2.606  -5.297  1.00  0.00           C  
ATOM    380  CD1 ILE A 278       8.760   0.756  -6.230  1.00  0.00           C  
ATOM    381  H   ILE A 278       8.266   1.517  -2.151  1.00  0.00           H  
ATOM    382  HA  ILE A 278      10.955   1.060  -2.933  1.00  0.00           H  
ATOM    383  HB  ILE A 278       8.795   2.625  -4.306  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      10.103  -0.037  -4.777  1.00  0.00           H  
ATOM    385 HG13 ILE A 278       8.461   0.237  -4.187  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      10.147   2.903  -6.195  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      11.406   1.874  -5.548  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      11.126   3.472  -4.855  1.00  0.00           H  
ATOM    389 HD11 ILE A 278       8.235  -0.139  -6.518  1.00  0.00           H  
ATOM    390 HD12 ILE A 278       9.625   0.896  -6.870  1.00  0.00           H  
ATOM    391 HD13 ILE A 278       8.109   1.609  -6.310  1.00  0.00           H  
ATOM    392  N   ASN A 279      10.271   3.830  -1.488  1.00  0.00           N  
ATOM    393  CA  ASN A 279      10.930   5.030  -1.030  1.00  0.00           C  
ATOM    394  C   ASN A 279      12.367   4.626  -0.658  1.00  0.00           C  
ATOM    395  O   ASN A 279      13.332   5.337  -0.940  1.00  0.00           O  
ATOM    396  CB  ASN A 279      10.244   5.634   0.219  1.00  0.00           C  
ATOM    397  CG  ASN A 279      10.871   5.102   1.509  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      11.923   5.581   1.933  1.00  0.00           O  
ATOM    399  ND2 ASN A 279      10.292   4.132   2.152  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.368   3.602  -1.185  1.00  0.00           H  
ATOM    401  HA  ASN A 279      10.895   5.745  -1.829  1.00  0.00           H  
ATOM    402  HB2 ASN A 279      10.338   6.704   0.191  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       9.215   5.392   0.214  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       9.459   3.749   1.809  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      10.690   3.784   2.974  1.00  0.00           H  
ATOM    406  N   LYS A 280      12.466   3.419  -0.077  1.00  0.00           N  
ATOM    407  CA  LYS A 280      13.748   2.815   0.289  1.00  0.00           C  
ATOM    408  C   LYS A 280      14.625   2.633  -0.947  1.00  0.00           C  
ATOM    409  O   LYS A 280      15.850   2.748  -0.888  1.00  0.00           O  
ATOM    410  CB  LYS A 280      13.518   1.452   0.952  1.00  0.00           C  
ATOM    411  CG  LYS A 280      12.765   1.634   2.272  1.00  0.00           C  
ATOM    412  CD  LYS A 280      12.644   0.281   2.980  1.00  0.00           C  
ATOM    413  CE  LYS A 280      11.790   0.438   4.240  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      11.331  -0.904   4.699  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.647   2.900   0.065  1.00  0.00           H  
ATOM    416  HA  LYS A 280      14.256   3.462   0.988  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      12.938   0.826   0.290  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.471   0.982   1.146  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      13.307   2.325   2.903  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      11.778   2.024   2.075  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      12.178  -0.431   2.315  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      13.627  -0.070   3.255  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      12.378   0.903   5.018  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      10.932   1.056   4.018  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      11.641  -1.060   5.678  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      11.741  -1.638   4.083  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      10.295  -0.950   4.653  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.968   2.328  -2.069  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.655   2.104  -3.335  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.478   3.308  -3.712  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.484   3.192  -4.412  1.00  0.00           O  
ATOM    432  CB  LYS A 281      13.705   1.866  -4.485  1.00  0.00           C  
ATOM    433  CG  LYS A 281      14.536   1.484  -5.726  1.00  0.00           C  
ATOM    434  CD  LYS A 281      13.634   1.308  -6.927  1.00  0.00           C  
ATOM    435  CE  LYS A 281      14.457   0.798  -8.111  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      15.296   1.910  -8.642  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.994   2.242  -2.037  1.00  0.00           H  
ATOM    438  HA  LYS A 281      15.278   1.241  -3.251  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      13.017   1.071  -4.234  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      13.175   2.774  -4.685  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      15.248   2.258  -5.948  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      15.058   0.558  -5.535  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      12.860   0.598  -6.692  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      13.200   2.260  -7.178  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      15.094  -0.010  -7.786  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      13.793   0.447  -8.886  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      15.056   2.081  -9.639  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      16.301   1.653  -8.566  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      15.117   2.775  -8.092  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.007   4.486  -3.336  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.694   5.672  -3.783  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.099   5.703  -3.233  1.00  0.00           C  
ATOM    453  O   LEU A 282      17.348   5.747  -2.027  1.00  0.00           O  
ATOM    454  CB  LEU A 282      14.924   6.891  -3.261  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.436   8.177  -3.926  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      14.331   9.233  -3.902  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      16.661   8.721  -3.175  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.160   4.549  -2.842  1.00  0.00           H  
ATOM    459  HA  LEU A 282      15.719   5.699  -4.861  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      13.871   6.763  -3.486  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.047   6.960  -2.189  1.00  0.00           H  
ATOM    462  HG  LEU A 282      15.706   7.967  -4.952  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      13.933   9.313  -2.900  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      13.542   8.945  -4.581  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.739  10.185  -4.204  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      17.541   8.174  -3.476  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      16.516   8.616  -2.111  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      16.790   9.765  -3.416  1.00  0.00           H  
ATOM    469  N   ASP A 283      18.004   5.673  -4.202  1.00  0.00           N  
ATOM    470  CA  ASP A 283      19.431   5.686  -3.978  1.00  0.00           C  
ATOM    471  C   ASP A 283      20.099   6.150  -5.272  1.00  0.00           C  
ATOM    472  O   ASP A 283      20.425   5.312  -6.116  1.00  0.00           O  
ATOM    473  CB  ASP A 283      19.866   4.260  -3.640  1.00  0.00           C  
ATOM    474  CG  ASP A 283      21.333   4.241  -3.229  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      21.870   3.158  -3.069  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      21.893   5.313  -3.062  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.687   5.635  -5.127  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.677   6.353  -3.167  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      19.254   3.882  -2.831  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      19.723   3.629  -4.511  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.265   7.459  -5.472  1.00  0.00           N  
ATOM    482  CA  LEU A 284      20.853   7.948  -6.730  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.308   8.358  -6.607  1.00  0.00           C  
ATOM    484  O   LEU A 284      22.735   8.929  -5.603  1.00  0.00           O  
ATOM    485  CB  LEU A 284      20.025   9.042  -7.381  1.00  0.00           C  
ATOM    486  CG  LEU A 284      20.636   9.341  -8.758  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      20.437   8.131  -9.688  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      19.923  10.527  -9.363  1.00  0.00           C  
ATOM    489  H   LEU A 284      19.959   8.099  -4.795  1.00  0.00           H  
ATOM    490  HA  LEU A 284      20.851   7.115  -7.402  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      19.003   8.708  -7.497  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      20.053   9.933  -6.774  1.00  0.00           H  
ATOM    493  HG  LEU A 284      21.689   9.563  -8.666  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      20.374   8.467 -10.714  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      19.526   7.614  -9.423  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      21.275   7.456  -9.586  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      20.154  11.412  -8.797  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      18.861  10.345  -9.341  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      20.250  10.649 -10.381  1.00  0.00           H  
ATOM    500  N   SER A 285      23.076   7.983  -7.637  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.508   8.221  -7.660  1.00  0.00           C  
ATOM    502  C   SER A 285      25.089   7.319  -6.612  1.00  0.00           C  
ATOM    503  O   SER A 285      26.301   7.233  -6.410  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.844   9.690  -7.365  1.00  0.00           C  
ATOM    505  OG  SER A 285      25.822   9.749  -6.334  1.00  0.00           O  
ATOM    506  H   SER A 285      22.667   7.488  -8.378  1.00  0.00           H  
ATOM    507  HA  SER A 285      24.901   7.943  -8.629  1.00  0.00           H  
ATOM    508  HB2 SER A 285      25.241  10.157  -8.252  1.00  0.00           H  
ATOM    509  HB3 SER A 285      23.949  10.215  -7.060  1.00  0.00           H  
ATOM    510  HG  SER A 285      25.364   9.800  -5.492  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.169   6.607  -5.984  1.00  0.00           N  
ATOM    512  CA  ASN A 286      24.492   5.638  -4.983  1.00  0.00           C  
ATOM    513  C   ASN A 286      25.242   6.335  -3.877  1.00  0.00           C  
ATOM    514  O   ASN A 286      26.244   5.842  -3.360  1.00  0.00           O  
ATOM    515  CB  ASN A 286      25.287   4.541  -5.664  1.00  0.00           C  
ATOM    516  CG  ASN A 286      24.414   4.036  -6.814  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      24.788   3.112  -7.535  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      23.266   4.652  -7.038  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.234   6.716  -6.243  1.00  0.00           H  
ATOM    520  HA  ASN A 286      23.580   5.221  -4.585  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.217   4.939  -6.046  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      25.478   3.736  -4.974  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      23.000   5.392  -6.459  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      22.698   4.412  -7.805  1.00  0.00           H  
ATOM    525  N   VAL A 287      24.704   7.509  -3.547  1.00  0.00           N  
ATOM    526  CA  VAL A 287      25.237   8.381  -2.515  1.00  0.00           C  
ATOM    527  C   VAL A 287      26.436   7.753  -1.806  1.00  0.00           C  
ATOM    528  O   VAL A 287      26.305   7.059  -0.801  1.00  0.00           O  
ATOM    529  CB  VAL A 287      24.097   8.712  -1.549  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      23.823   7.527  -0.615  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      24.467   9.949  -0.727  1.00  0.00           C  
ATOM    532  H   VAL A 287      23.904   7.801  -4.031  1.00  0.00           H  
ATOM    533  HA  VAL A 287      25.561   9.299  -2.981  1.00  0.00           H  
ATOM    534  HB  VAL A 287      23.200   8.916  -2.134  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      24.400   7.637   0.291  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      24.094   6.606  -1.108  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      22.771   7.503  -0.368  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      23.910   9.946   0.198  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      24.226  10.840  -1.289  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      25.524   9.935  -0.509  1.00  0.00           H  
ATOM    541  N   GLN A 288      27.612   7.997  -2.374  1.00  0.00           N  
ATOM    542  CA  GLN A 288      28.848   7.450  -1.837  1.00  0.00           C  
ATOM    543  C   GLN A 288      29.967   8.484  -1.920  1.00  0.00           C  
ATOM    544  O   GLN A 288      29.859   9.472  -2.646  1.00  0.00           O  
ATOM    545  CB  GLN A 288      29.234   6.204  -2.639  1.00  0.00           C  
ATOM    546  CG  GLN A 288      29.576   6.608  -4.074  1.00  0.00           C  
ATOM    547  CD  GLN A 288      29.825   5.364  -4.921  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      30.001   5.464  -6.136  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      29.846   4.191  -4.350  1.00  0.00           N  
ATOM    550  H   GLN A 288      27.646   8.544  -3.185  1.00  0.00           H  
ATOM    551  HA  GLN A 288      28.697   7.172  -0.805  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      30.092   5.733  -2.180  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      28.402   5.513  -2.652  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      28.754   7.171  -4.493  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      30.465   7.221  -4.073  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      29.703   4.113  -3.384  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      30.004   3.386  -4.889  1.00  0.00           H  
ATOM    558  N   SER A 289      31.038   8.253  -1.167  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.169   9.177  -1.159  1.00  0.00           C  
ATOM    560  C   SER A 289      32.810   9.255  -2.542  1.00  0.00           C  
ATOM    561  O   SER A 289      32.706   8.322  -3.340  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.209   8.712  -0.139  1.00  0.00           C  
ATOM    563  OG  SER A 289      32.600   8.621   1.142  1.00  0.00           O  
ATOM    564  H   SER A 289      31.067   7.451  -0.604  1.00  0.00           H  
ATOM    565  HA  SER A 289      31.820  10.159  -0.879  1.00  0.00           H  
ATOM    566  HB2 SER A 289      33.587   7.745  -0.422  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.025   9.422  -0.113  1.00  0.00           H  
ATOM    568  HG  SER A 289      33.183   8.114   1.712  1.00  0.00           H  
ATOM    569  N   LYS A 290      33.470  10.375  -2.820  1.00  0.00           N  
ATOM    570  CA  LYS A 290      34.122  10.566  -4.111  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.298   9.608  -4.264  1.00  0.00           C  
ATOM    572  O   LYS A 290      36.149   9.873  -5.097  1.00  0.00           O  
ATOM    573  CB  LYS A 290      34.612  12.011  -4.246  1.00  0.00           C  
ATOM    574  CG  LYS A 290      35.776  12.260  -3.281  1.00  0.00           C  
ATOM    575  CD  LYS A 290      36.172  13.738  -3.331  1.00  0.00           C  
ATOM    576  CE  LYS A 290      37.520  13.932  -2.632  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      37.405  13.527  -1.202  1.00  0.00           N  
ATOM    578  OXT LYS A 290      35.329   8.621  -3.546  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.517  11.085  -2.148  1.00  0.00           H  
ATOM    580  HA  LYS A 290      33.407  10.368  -4.895  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      34.944  12.186  -5.259  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      33.804  12.688  -4.011  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.471  12.002  -2.276  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      36.621  11.654  -3.568  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      36.252  14.053  -4.361  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      35.422  14.329  -2.831  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      38.269  13.325  -3.119  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      37.807  14.971  -2.689  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      36.843  12.656  -1.133  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      36.941  14.286  -0.663  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      38.355  13.354  -0.814  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 254     -33.272 -10.951   4.309  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -33.770  -9.788   5.030  1.00  0.00           C  
ATOM      3  C   LYS A 254     -33.371  -8.524   4.277  1.00  0.00           C  
ATOM      4  O   LYS A 254     -33.534  -8.432   3.058  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -33.148  -9.730   6.423  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -33.949  -8.782   7.322  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -33.104  -8.406   8.545  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -32.878  -9.633   9.433  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -33.009  -9.247  10.866  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -33.461 -11.052   3.353  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -34.844  -9.841   5.114  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -33.154 -10.721   6.855  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -32.135  -9.378   6.349  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -34.214  -7.891   6.774  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -34.850  -9.278   7.651  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -32.150  -8.017   8.217  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.620  -7.646   9.115  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -33.606 -10.395   9.201  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.880 -10.019   9.254  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.417  -8.415  11.057  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -32.699 -10.039  11.466  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -34.001  -9.020  11.074  1.00  0.00           H  
ATOM     23  N   ASN A 255     -32.801  -7.574   5.009  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -32.319  -6.339   4.430  1.00  0.00           C  
ATOM     25  C   ASN A 255     -30.862  -6.226   4.770  1.00  0.00           C  
ATOM     26  O   ASN A 255     -30.236  -5.175   4.633  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -33.097  -5.145   4.964  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -32.693  -4.821   6.399  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -32.065  -5.639   7.072  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -33.023  -3.665   6.910  1.00  0.00           N  
ATOM     31  H   ASN A 255     -32.646  -7.734   5.962  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -32.426  -6.381   3.356  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -32.894  -4.293   4.335  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -34.148  -5.372   4.932  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -33.524  -3.016   6.371  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -32.770  -3.445   7.831  1.00  0.00           H  
ATOM     37  N   VAL A 256     -30.330  -7.354   5.206  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -28.941  -7.446   5.571  1.00  0.00           C  
ATOM     39  C   VAL A 256     -28.365  -8.621   4.843  1.00  0.00           C  
ATOM     40  O   VAL A 256     -29.008  -9.652   4.654  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.787  -7.640   7.084  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -29.359  -9.007   7.508  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.301  -7.551   7.462  1.00  0.00           C  
ATOM     44  H   VAL A 256     -30.897  -8.152   5.276  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -28.408  -6.555   5.266  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.330  -6.857   7.594  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -29.985  -8.880   8.376  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.552  -9.686   7.744  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -29.944  -9.425   6.704  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -26.862  -6.672   7.012  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -26.785  -8.431   7.108  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -27.208  -7.490   8.537  1.00  0.00           H  
ATOM     53  N   LYS A 257     -27.166  -8.427   4.409  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -26.467  -9.435   3.653  1.00  0.00           C  
ATOM     55  C   LYS A 257     -25.228  -9.854   4.426  1.00  0.00           C  
ATOM     56  O   LYS A 257     -24.699  -9.078   5.220  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -26.078  -8.862   2.299  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -27.314  -8.255   1.606  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -28.400  -9.309   1.360  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -29.492  -8.717   0.466  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -30.057  -7.491   1.105  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.749  -7.566   4.578  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -27.102 -10.296   3.506  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -25.342  -8.090   2.446  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.669  -9.645   1.679  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -27.717  -7.472   2.228  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -27.012  -7.832   0.657  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -27.972 -10.180   0.892  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -28.846  -9.583   2.308  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -29.070  -8.458  -0.494  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -30.278  -9.443   0.329  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -29.936  -7.548   2.135  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -31.070  -7.416   0.876  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -29.559  -6.650   0.747  1.00  0.00           H  
ATOM     75  N   SER A 258     -24.773 -11.078   4.218  1.00  0.00           N  
ATOM     76  CA  SER A 258     -23.599 -11.564   4.937  1.00  0.00           C  
ATOM     77  C   SER A 258     -22.421 -10.641   4.720  1.00  0.00           C  
ATOM     78  O   SER A 258     -21.623 -10.453   5.636  1.00  0.00           O  
ATOM     79  CB  SER A 258     -23.234 -12.966   4.457  1.00  0.00           C  
ATOM     80  OG  SER A 258     -24.364 -13.820   4.583  1.00  0.00           O  
ATOM     81  H   SER A 258     -25.237 -11.666   3.586  1.00  0.00           H  
ATOM     82  HA  SER A 258     -23.810 -11.596   5.989  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -22.941 -12.926   3.428  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -22.411 -13.343   5.050  1.00  0.00           H  
ATOM     85  HG  SER A 258     -24.146 -14.672   4.182  1.00  0.00           H  
ATOM     86  N   LYS A 259     -22.327 -10.055   3.521  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.237  -9.128   3.207  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.279  -8.899   4.342  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.604  -9.833   4.774  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -21.798  -7.782   2.745  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.648  -7.949   1.499  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -21.757  -8.385   0.331  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -22.551  -8.281  -0.966  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -21.618  -8.251  -2.124  1.00  0.00           N  
ATOM     95  H   LYS A 259     -23.011 -10.239   2.842  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.672  -9.546   2.401  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.426  -7.366   3.531  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -20.987  -7.103   2.536  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -23.380  -8.714   1.681  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -23.131  -7.019   1.265  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.887  -7.746   0.283  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -21.451  -9.406   0.464  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -23.204  -9.131  -1.052  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -23.133  -7.375  -0.953  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -20.640  -8.338  -1.785  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -21.730  -7.350  -2.633  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -21.831  -9.040  -2.767  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.207  -7.653   4.806  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.273  -7.302   5.863  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.858  -7.629   5.408  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.915  -6.919   5.736  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.636  -8.036   7.126  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.028  -7.582   7.521  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.641  -7.686   8.233  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.496  -8.405   8.692  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.763  -6.955   4.400  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.338  -6.238   6.044  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.634  -9.102   6.947  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.003  -6.537   7.799  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.704  -7.720   6.691  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -18.543  -6.614   8.302  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -17.679  -8.121   8.004  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.995  -8.076   9.174  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.375  -9.446   8.451  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.534  -8.191   8.883  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -20.902  -8.161   9.555  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.734  -8.665   4.589  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.464  -9.028   4.017  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.938  -7.808   3.317  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.734  -7.590   3.179  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.525  -9.163   4.324  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.794  -9.328   4.788  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.606  -9.818   3.297  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.900  -7.030   2.874  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.662  -5.811   2.161  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.892  -4.814   3.008  1.00  0.00           C  
ATOM    137  O   SER A 262     -15.941  -4.834   4.239  1.00  0.00           O  
ATOM    138  CB  SER A 262     -18.018  -5.226   1.841  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.874  -4.108   0.979  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.837  -7.304   3.021  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.128  -6.006   1.246  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.636  -5.976   1.371  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -18.475  -4.930   2.773  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.140  -4.285   0.387  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.171  -3.960   2.308  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.343  -2.939   2.918  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.315  -3.559   3.861  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.443  -2.858   4.348  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.248  -1.929   3.671  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -15.395  -0.756   2.881  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.651  -1.541   5.035  1.00  0.00           C  
ATOM    152  H   THR A 263     -15.185  -4.030   1.330  1.00  0.00           H  
ATOM    153  HA  THR A 263     -13.817  -2.409   2.139  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.220  -2.374   3.822  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.335  -0.581   2.778  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -15.320  -0.858   5.535  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -13.687  -1.057   4.890  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -14.532  -2.434   5.643  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.362  -4.870   4.084  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.336  -5.467   4.929  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.006  -5.270   4.248  1.00  0.00           C  
ATOM    162  O   GLU A 264      -9.983  -5.091   4.893  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.566  -6.954   5.188  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.840  -7.143   6.001  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.038  -8.618   6.328  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.910  -8.915   7.127  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.320  -9.432   5.769  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.039  -5.428   3.650  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.320  -4.943   5.877  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.659  -7.470   4.243  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.729  -7.357   5.737  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.766  -6.581   6.920  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.682  -6.788   5.432  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.068  -5.300   2.920  1.00  0.00           N  
ATOM    175  CA  ASN A 265      -9.915  -5.113   2.046  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.704  -3.683   1.644  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.870  -3.382   0.791  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -10.110  -5.957   0.835  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -11.287  -5.425   0.009  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -11.066  -4.765  -1.006  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -12.534  -5.613   0.406  1.00  0.00           N  
ATOM    182  H   ASN A 265     -11.942  -5.438   2.503  1.00  0.00           H  
ATOM    183  HA  ASN A 265      -9.045  -5.450   2.551  1.00  0.00           H  
ATOM    184  HB2 ASN A 265      -9.208  -5.939   0.235  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -10.294  -6.937   1.161  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.738  -6.090   1.246  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.271  -5.275  -0.147  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.460  -2.810   2.228  1.00  0.00           N  
ATOM    189  CA  LEU A 266     -10.330  -1.427   1.880  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.881  -0.997   1.662  1.00  0.00           C  
ATOM    191  O   LEU A 266      -8.305  -1.223   0.597  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.958  -0.555   2.984  1.00  0.00           C  
ATOM    193  CG  LEU A 266     -10.440  -0.920   4.439  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -9.589  -2.201   4.497  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -9.599   0.201   5.076  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.128  -3.098   2.890  1.00  0.00           H  
ATOM    197  HA  LEU A 266     -10.867  -1.264   0.970  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.746   0.480   2.768  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -12.029  -0.697   2.950  1.00  0.00           H  
ATOM    200  HG  LEU A 266     -11.308  -1.073   5.065  1.00  0.00           H  
ATOM    201 HD11 LEU A 266     -10.229  -3.031   4.400  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -9.097  -2.255   5.451  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -8.846  -2.222   3.729  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -8.673  -0.235   5.473  1.00  0.00           H  
ATOM    205 HD22 LEU A 266     -10.160   0.644   5.883  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -9.357   0.955   4.352  1.00  0.00           H  
ATOM    207  N   LYS A 267      -8.331  -0.335   2.655  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -6.980   0.182   2.588  1.00  0.00           C  
ATOM    209  C   LYS A 267      -5.982  -0.573   3.492  1.00  0.00           C  
ATOM    210  O   LYS A 267      -4.998   0.035   3.921  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -7.067   1.663   2.936  1.00  0.00           C  
ATOM    212  CG  LYS A 267      -8.041   2.298   1.930  1.00  0.00           C  
ATOM    213  CD  LYS A 267      -8.252   3.751   2.281  1.00  0.00           C  
ATOM    214  CE  LYS A 267      -6.909   4.492   2.171  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      -6.348   4.703   3.537  1.00  0.00           N  
ATOM    216  H   LYS A 267      -8.856  -0.167   3.451  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -6.630   0.097   1.572  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -7.401   1.829   3.949  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -6.095   2.101   2.808  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -7.635   2.231   0.935  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -8.996   1.783   1.964  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      -8.965   4.170   1.585  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      -8.650   3.828   3.291  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      -6.210   3.912   1.578  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      -7.065   5.443   1.694  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      -6.031   5.688   3.632  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -5.540   4.061   3.687  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      -7.081   4.508   4.249  1.00  0.00           H  
ATOM    229  N   HIS A 268      -6.242  -1.830   3.900  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -5.299  -2.457   4.859  1.00  0.00           C  
ATOM    231  C   HIS A 268      -4.019  -3.118   4.344  1.00  0.00           C  
ATOM    232  O   HIS A 268      -3.150  -3.405   5.165  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -5.999  -3.367   5.833  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.628  -4.509   5.142  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.451  -5.362   5.827  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.612  -4.947   3.843  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.901  -6.263   4.965  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.410  -6.074   3.741  1.00  0.00           N  
ATOM    239  H   HIS A 268      -7.084  -2.323   3.604  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -4.940  -1.640   5.468  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -5.273  -3.744   6.536  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -6.749  -2.807   6.366  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.667  -5.315   6.782  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -6.152  -4.431   3.011  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.665  -6.958   5.203  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -7.575  -6.618   2.942  1.00  0.00           H  
ATOM    247  N   GLN A 269      -3.857  -3.427   3.068  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -2.616  -4.108   2.709  1.00  0.00           C  
ATOM    249  C   GLN A 269      -2.544  -5.380   3.545  1.00  0.00           C  
ATOM    250  O   GLN A 269      -1.755  -5.470   4.486  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -1.396  -3.233   3.031  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -1.715  -1.765   2.723  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -2.014  -0.980   3.997  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -1.802  -1.466   5.110  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -2.512   0.219   3.892  1.00  0.00           N  
ATOM    256  H   GLN A 269      -4.549  -3.240   2.403  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -2.620  -4.355   1.659  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -1.133  -3.341   4.073  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -0.557  -3.552   2.424  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -0.866  -1.324   2.232  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -2.578  -1.712   2.071  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -2.688   0.598   3.004  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -2.700   0.744   4.695  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.392  -6.334   3.272  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.442  -7.566   4.093  1.00  0.00           C  
ATOM    266  C   PRO A 270      -2.062  -8.204   4.243  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.793  -8.863   5.249  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -4.424  -8.454   3.328  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.336  -8.026   1.894  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -3.736  -6.613   1.870  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.849  -7.343   5.065  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -4.149  -9.492   3.432  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -5.428  -8.295   3.696  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.700  -8.710   1.345  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -5.321  -8.007   1.453  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -2.849  -6.590   1.251  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -4.463  -5.898   1.517  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.162  -7.943   3.299  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.201  -8.442   3.440  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.981  -7.407   4.247  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.437  -6.351   4.567  1.00  0.00           O  
ATOM    282  H   GLY A 271      -1.393  -7.362   2.547  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.193  -9.391   3.962  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.656  -8.559   2.471  1.00  0.00           H  
ATOM    285  N   GLY A 272       2.239  -7.666   4.575  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.996  -6.669   5.333  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.795  -5.734   4.437  1.00  0.00           C  
ATOM    288  O   GLY A 272       3.872  -5.923   3.221  1.00  0.00           O  
ATOM    289  H   GLY A 272       2.662  -8.509   4.300  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       2.300  -6.068   5.905  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       3.669  -7.172   6.006  1.00  0.00           H  
ATOM    292  N   GLY A 273       4.432  -4.748   5.065  1.00  0.00           N  
ATOM    293  CA  GLY A 273       5.281  -3.811   4.342  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.516  -2.776   3.649  1.00  0.00           C  
ATOM    295  O   GLY A 273       3.285  -2.724   3.642  1.00  0.00           O  
ATOM    296  H   GLY A 273       4.358  -4.676   6.040  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       5.961  -3.305   4.989  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.850  -4.344   3.589  1.00  0.00           H  
ATOM    299  N   LYS A 274       5.304  -2.023   2.966  1.00  0.00           N  
ATOM    300  CA  LYS A 274       4.836  -1.024   2.116  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.932  -1.582   0.737  1.00  0.00           C  
ATOM    302  O   LYS A 274       5.838  -2.353   0.414  1.00  0.00           O  
ATOM    303  CB  LYS A 274       5.683   0.225   2.197  1.00  0.00           C  
ATOM    304  CG  LYS A 274       5.753   0.792   3.601  1.00  0.00           C  
ATOM    305  CD  LYS A 274       4.349   1.211   4.026  1.00  0.00           C  
ATOM    306  CE  LYS A 274       4.418   1.978   5.334  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       4.443   3.443   5.066  1.00  0.00           N  
ATOM    308  H   LYS A 274       6.266  -2.210   2.986  1.00  0.00           H  
ATOM    309  HA  LYS A 274       3.807  -0.788   2.334  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       6.683  -0.026   1.880  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       5.256   0.967   1.540  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       6.144   0.049   4.283  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       6.399   1.659   3.601  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       3.911   1.835   3.261  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       3.741   0.333   4.170  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       3.556   1.740   5.926  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       5.311   1.694   5.862  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       3.675   3.904   5.595  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       4.315   3.613   4.047  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       5.356   3.837   5.373  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.036  -1.166  -0.073  1.00  0.00           N  
ATOM    322  CA  VAL A 275       4.037  -1.579  -1.430  1.00  0.00           C  
ATOM    323  C   VAL A 275       5.425  -1.332  -2.022  1.00  0.00           C  
ATOM    324  O   VAL A 275       5.647  -1.654  -3.190  1.00  0.00           O  
ATOM    325  CB  VAL A 275       2.907  -0.898  -2.233  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       3.210   0.579  -2.486  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       2.748  -1.607  -3.582  1.00  0.00           C  
ATOM    328  H   VAL A 275       3.363  -0.530   0.241  1.00  0.00           H  
ATOM    329  HA  VAL A 275       3.864  -2.647  -1.445  1.00  0.00           H  
ATOM    330  HB  VAL A 275       1.982  -0.980  -1.681  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.116   1.125  -1.562  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       2.501   0.968  -3.204  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       4.206   0.686  -2.877  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       1.802  -1.332  -4.024  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       2.777  -2.677  -3.435  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       3.552  -1.312  -4.239  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.360  -0.669  -1.274  1.00  0.00           N  
ATOM    338  CA  GLN A 276       7.607  -0.368  -1.862  1.00  0.00           C  
ATOM    339  C   GLN A 276       8.429  -1.621  -2.054  1.00  0.00           C  
ATOM    340  O   GLN A 276       9.456  -1.780  -1.426  1.00  0.00           O  
ATOM    341  CB  GLN A 276       8.373   0.629  -1.009  1.00  0.00           C  
ATOM    342  CG  GLN A 276       7.431   1.688  -0.472  1.00  0.00           C  
ATOM    343  CD  GLN A 276       6.452   2.154  -1.505  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       6.814   2.613  -2.588  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       5.194   1.947  -1.226  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.214  -0.367  -0.328  1.00  0.00           H  
ATOM    347  HA  GLN A 276       7.432   0.076  -2.821  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.770   0.100  -0.177  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       9.167   1.090  -1.575  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.901   1.295   0.337  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       8.003   2.533  -0.131  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.950   1.490  -0.366  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       4.496   2.221  -1.851  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.006  -2.503  -2.950  1.00  0.00           N  
ATOM    355  CA  ILE A 277       8.808  -3.685  -3.206  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.150  -3.120  -3.600  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.212  -3.640  -3.268  1.00  0.00           O  
ATOM    358  CB  ILE A 277       8.227  -4.522  -4.337  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       6.827  -4.987  -3.943  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       9.122  -5.737  -4.589  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       6.187  -5.724  -5.120  1.00  0.00           C  
ATOM    362  H   ILE A 277       7.188  -2.339  -3.464  1.00  0.00           H  
ATOM    363  HA  ILE A 277       8.895  -4.270  -2.299  1.00  0.00           H  
ATOM    364  HB  ILE A 277       8.173  -3.925  -5.235  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       6.894  -5.652  -3.092  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       6.223  -4.132  -3.684  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.634  -6.403  -5.285  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       9.297  -6.255  -3.658  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      10.065  -5.411  -5.004  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       5.220  -6.102  -4.822  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       6.820  -6.548  -5.416  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       6.067  -5.045  -5.950  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.028  -1.969  -4.256  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.154  -1.166  -4.674  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.960  -0.816  -3.448  1.00  0.00           C  
ATOM    376  O   ILE A 278      13.142  -0.494  -3.555  1.00  0.00           O  
ATOM    377  CB  ILE A 278      10.658   0.102  -5.393  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.803   0.777  -6.137  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      10.086   1.087  -4.384  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      11.226   1.815  -7.093  1.00  0.00           C  
ATOM    381  H   ILE A 278       9.128  -1.618  -4.410  1.00  0.00           H  
ATOM    382  HA  ILE A 278      11.784  -1.730  -5.339  1.00  0.00           H  
ATOM    383  HB  ILE A 278       9.886  -0.175  -6.100  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      12.450   1.265  -5.427  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      12.357   0.043  -6.698  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      10.876   1.452  -3.746  1.00  0.00           H  
ATOM    387 HG22 ILE A 278       9.342   0.593  -3.790  1.00  0.00           H  
ATOM    388 HG23 ILE A 278       9.638   1.915  -4.910  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      10.730   2.587  -6.523  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      10.515   1.342  -7.753  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.024   2.251  -7.674  1.00  0.00           H  
ATOM    392  N   ASN A 279      11.338  -0.863  -2.264  1.00  0.00           N  
ATOM    393  CA  ASN A 279      12.103  -0.529  -1.098  1.00  0.00           C  
ATOM    394  C   ASN A 279      13.377  -1.380  -1.151  1.00  0.00           C  
ATOM    395  O   ASN A 279      14.477  -0.917  -0.842  1.00  0.00           O  
ATOM    396  CB  ASN A 279      11.373  -0.771   0.232  1.00  0.00           C  
ATOM    397  CG  ASN A 279      10.953  -2.220   0.438  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       9.802  -2.478   0.791  1.00  0.00           O  
ATOM    399  ND2 ASN A 279      11.805  -3.182   0.279  1.00  0.00           N  
ATOM    400  H   ASN A 279      10.401  -1.109  -2.201  1.00  0.00           H  
ATOM    401  HA  ASN A 279      12.296   0.515  -1.163  1.00  0.00           H  
ATOM    402  HB2 ASN A 279      12.034  -0.494   1.031  1.00  0.00           H  
ATOM    403  HB3 ASN A 279      10.528  -0.143   0.281  1.00  0.00           H  
ATOM    404 HD21 ASN A 279      12.728  -2.987   0.025  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      11.519  -4.109   0.419  1.00  0.00           H  
ATOM    406  N   LYS A 280      13.195  -2.628  -1.635  1.00  0.00           N  
ATOM    407  CA  LYS A 280      14.296  -3.578  -1.843  1.00  0.00           C  
ATOM    408  C   LYS A 280      15.289  -2.998  -2.851  1.00  0.00           C  
ATOM    409  O   LYS A 280      16.494  -3.242  -2.776  1.00  0.00           O  
ATOM    410  CB  LYS A 280      13.762  -4.918  -2.383  1.00  0.00           C  
ATOM    411  CG  LYS A 280      12.700  -5.518  -1.442  1.00  0.00           C  
ATOM    412  CD  LYS A 280      13.306  -5.857  -0.070  1.00  0.00           C  
ATOM    413  CE  LYS A 280      12.292  -6.652   0.762  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      13.003  -7.409   1.839  1.00  0.00           N  
ATOM    415  H   LYS A 280      12.295  -2.894  -1.910  1.00  0.00           H  
ATOM    416  HA  LYS A 280      14.811  -3.745  -0.910  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      13.325  -4.765  -3.357  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.585  -5.612  -2.469  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      11.903  -4.804  -1.312  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      12.297  -6.416  -1.887  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      14.207  -6.438  -0.199  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      13.538  -4.942   0.449  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      11.585  -5.972   1.210  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      11.768  -7.348   0.123  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      12.747  -8.414   1.780  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      12.723  -7.035   2.772  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      14.031  -7.309   1.720  1.00  0.00           H  
ATOM    428  N   LYS A 281      14.746  -2.243  -3.815  1.00  0.00           N  
ATOM    429  CA  LYS A 281      15.556  -1.627  -4.867  1.00  0.00           C  
ATOM    430  C   LYS A 281      16.626  -0.741  -4.283  1.00  0.00           C  
ATOM    431  O   LYS A 281      17.701  -0.598  -4.871  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.734  -0.819  -5.878  1.00  0.00           C  
ATOM    433  CG  LYS A 281      15.679  -0.330  -6.993  1.00  0.00           C  
ATOM    434  CD  LYS A 281      14.924   0.549  -8.003  1.00  0.00           C  
ATOM    435  CE  LYS A 281      15.854   0.934  -9.163  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      15.095   0.919 -10.449  1.00  0.00           N  
ATOM    437  H   LYS A 281      13.776  -2.105  -3.817  1.00  0.00           H  
ATOM    438  HA  LYS A 281      16.048  -2.423  -5.400  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      13.966  -1.449  -6.304  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.291   0.031  -5.393  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.480   0.246  -6.560  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      16.094  -1.184  -7.508  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      14.073   0.010  -8.393  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      14.583   1.450  -7.511  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      16.246   1.928  -8.993  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      16.675   0.233  -9.221  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      15.435   1.688 -11.059  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      14.080   1.050 -10.257  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      15.245   0.009 -10.929  1.00  0.00           H  
ATOM    450  N   LEU A 282      16.345  -0.116  -3.152  1.00  0.00           N  
ATOM    451  CA  LEU A 282      17.329   0.772  -2.602  1.00  0.00           C  
ATOM    452  C   LEU A 282      18.564  -0.068  -2.348  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.565  -1.014  -1.562  1.00  0.00           O  
ATOM    454  CB  LEU A 282      16.753   1.310  -1.284  1.00  0.00           C  
ATOM    455  CG  LEU A 282      17.588   2.475  -0.732  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      16.715   3.348   0.177  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      18.754   1.929   0.096  1.00  0.00           C  
ATOM    458  H   LEU A 282      15.476  -0.231  -2.719  1.00  0.00           H  
ATOM    459  HA  LEU A 282      17.547   1.581  -3.285  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      15.735   1.650  -1.462  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      16.729   0.508  -0.562  1.00  0.00           H  
ATOM    462  HG  LEU A 282      17.968   3.069  -1.549  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      16.054   3.956  -0.424  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      17.346   3.988   0.777  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      16.132   2.713   0.828  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      19.466   1.448  -0.554  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      18.381   1.215   0.815  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      19.234   2.744   0.618  1.00  0.00           H  
ATOM    469  N   ASP A 283      19.610   0.287  -3.095  1.00  0.00           N  
ATOM    470  CA  ASP A 283      20.877  -0.422  -3.048  1.00  0.00           C  
ATOM    471  C   ASP A 283      22.007   0.445  -3.517  1.00  0.00           C  
ATOM    472  O   ASP A 283      21.828   1.372  -4.309  1.00  0.00           O  
ATOM    473  CB  ASP A 283      20.799  -1.652  -3.956  1.00  0.00           C  
ATOM    474  CG  ASP A 283      22.019  -2.547  -3.759  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      22.126  -3.525  -4.479  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      22.829  -2.245  -2.895  1.00  0.00           O  
ATOM    477  H   ASP A 283      19.510   1.030  -3.726  1.00  0.00           H  
ATOM    478  HA  ASP A 283      21.095  -0.743  -2.043  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      19.900  -2.213  -3.725  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      20.761  -1.326  -4.984  1.00  0.00           H  
ATOM    481  N   LEU A 284      23.167   0.075  -3.065  1.00  0.00           N  
ATOM    482  CA  LEU A 284      24.387   0.719  -3.445  1.00  0.00           C  
ATOM    483  C   LEU A 284      25.132  -0.169  -4.427  1.00  0.00           C  
ATOM    484  O   LEU A 284      25.188  -1.384  -4.242  1.00  0.00           O  
ATOM    485  CB  LEU A 284      25.223   1.059  -2.224  1.00  0.00           C  
ATOM    486  CG  LEU A 284      26.446   1.837  -2.689  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      26.016   3.227  -3.182  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      27.424   1.973  -1.524  1.00  0.00           C  
ATOM    489  H   LEU A 284      23.211  -0.707  -2.476  1.00  0.00           H  
ATOM    490  HA  LEU A 284      24.153   1.641  -3.956  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      24.633   1.669  -1.554  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      25.532   0.161  -1.716  1.00  0.00           H  
ATOM    493  HG  LEU A 284      26.923   1.303  -3.499  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      25.822   3.184  -4.246  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      26.803   3.933  -2.992  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      25.116   3.547  -2.670  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      28.021   2.856  -1.666  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      28.065   1.100  -1.487  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      26.876   2.060  -0.600  1.00  0.00           H  
ATOM    500  N   SER A 285      25.693   0.443  -5.475  1.00  0.00           N  
ATOM    501  CA  SER A 285      26.450  -0.287  -6.495  1.00  0.00           C  
ATOM    502  C   SER A 285      27.445  -1.238  -5.818  1.00  0.00           C  
ATOM    503  O   SER A 285      28.200  -1.946  -6.480  1.00  0.00           O  
ATOM    504  CB  SER A 285      27.200   0.695  -7.394  1.00  0.00           C  
ATOM    505  OG  SER A 285      26.278   1.349  -8.268  1.00  0.00           O  
ATOM    506  H   SER A 285      25.599   1.415  -5.559  1.00  0.00           H  
ATOM    507  HA  SER A 285      25.767  -0.865  -7.100  1.00  0.00           H  
ATOM    508  HB2 SER A 285      27.692   1.430  -6.783  1.00  0.00           H  
ATOM    509  HB3 SER A 285      27.945   0.163  -7.970  1.00  0.00           H  
ATOM    510  HG  SER A 285      26.316   2.293  -8.098  1.00  0.00           H  
ATOM    511  N   ASN A 286      27.436  -1.214  -4.486  1.00  0.00           N  
ATOM    512  CA  ASN A 286      28.325  -2.033  -3.674  1.00  0.00           C  
ATOM    513  C   ASN A 286      29.765  -1.638  -3.904  1.00  0.00           C  
ATOM    514  O   ASN A 286      30.665  -2.472  -4.023  1.00  0.00           O  
ATOM    515  CB  ASN A 286      28.119  -3.511  -3.993  1.00  0.00           C  
ATOM    516  CG  ASN A 286      26.643  -3.852  -3.851  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      26.098  -4.589  -4.668  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      25.953  -3.323  -2.870  1.00  0.00           N  
ATOM    519  H   ASN A 286      26.808  -0.613  -4.029  1.00  0.00           H  
ATOM    520  HA  ASN A 286      28.087  -1.870  -2.635  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      28.444  -3.724  -5.001  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      28.686  -4.107  -3.295  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      26.391  -2.708  -2.237  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      25.001  -3.544  -2.761  1.00  0.00           H  
ATOM    525  N   VAL A 287      29.946  -0.327  -3.918  1.00  0.00           N  
ATOM    526  CA  VAL A 287      31.243   0.294  -4.083  1.00  0.00           C  
ATOM    527  C   VAL A 287      32.202  -0.208  -2.999  1.00  0.00           C  
ATOM    528  O   VAL A 287      32.576   0.518  -2.074  1.00  0.00           O  
ATOM    529  CB  VAL A 287      31.038   1.810  -3.996  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      30.834   2.252  -2.535  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      32.255   2.511  -4.594  1.00  0.00           C  
ATOM    532  H   VAL A 287      29.166   0.251  -3.788  1.00  0.00           H  
ATOM    533  HA  VAL A 287      31.638   0.045  -5.051  1.00  0.00           H  
ATOM    534  HB  VAL A 287      30.150   2.077  -4.564  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      31.745   2.688  -2.155  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      30.561   1.402  -1.924  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      30.045   2.986  -2.491  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      32.135   3.580  -4.509  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      32.351   2.241  -5.636  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      33.139   2.202  -4.058  1.00  0.00           H  
ATOM    541  N   GLN A 288      32.577  -1.477  -3.104  1.00  0.00           N  
ATOM    542  CA  GLN A 288      33.453  -2.075  -2.110  1.00  0.00           C  
ATOM    543  C   GLN A 288      34.794  -1.357  -2.026  1.00  0.00           C  
ATOM    544  O   GLN A 288      35.271  -1.051  -0.935  1.00  0.00           O  
ATOM    545  CB  GLN A 288      33.683  -3.543  -2.519  1.00  0.00           C  
ATOM    546  CG  GLN A 288      34.524  -3.623  -3.810  1.00  0.00           C  
ATOM    547  CD  GLN A 288      34.562  -5.067  -4.311  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      35.301  -5.891  -3.776  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      33.818  -5.421  -5.330  1.00  0.00           N  
ATOM    550  H   GLN A 288      32.240  -2.018  -3.843  1.00  0.00           H  
ATOM    551  HA  GLN A 288      32.976  -2.050  -1.146  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      34.202  -4.057  -1.725  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      32.730  -4.017  -2.689  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      34.094  -2.986  -4.568  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      35.534  -3.301  -3.600  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      33.243  -4.761  -5.773  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      33.834  -6.349  -5.648  1.00  0.00           H  
ATOM    558  N   SER A 289      35.378  -1.062  -3.174  1.00  0.00           N  
ATOM    559  CA  SER A 289      36.651  -0.361  -3.211  1.00  0.00           C  
ATOM    560  C   SER A 289      36.823   0.361  -4.538  1.00  0.00           C  
ATOM    561  O   SER A 289      36.291  -0.082  -5.558  1.00  0.00           O  
ATOM    562  CB  SER A 289      37.806  -1.336  -2.962  1.00  0.00           C  
ATOM    563  OG  SER A 289      39.031  -0.618  -2.933  1.00  0.00           O  
ATOM    564  H   SER A 289      34.942  -1.316  -4.015  1.00  0.00           H  
ATOM    565  HA  SER A 289      36.650   0.379  -2.423  1.00  0.00           H  
ATOM    566  HB2 SER A 289      37.664  -1.826  -2.011  1.00  0.00           H  
ATOM    567  HB3 SER A 289      37.825  -2.079  -3.748  1.00  0.00           H  
ATOM    568  HG  SER A 289      39.142  -0.250  -2.053  1.00  0.00           H  
ATOM    569  N   LYS A 290      37.587   1.451  -4.539  1.00  0.00           N  
ATOM    570  CA  LYS A 290      37.827   2.179  -5.786  1.00  0.00           C  
ATOM    571  C   LYS A 290      39.178   1.764  -6.367  1.00  0.00           C  
ATOM    572  O   LYS A 290      39.440   2.108  -7.508  1.00  0.00           O  
ATOM    573  CB  LYS A 290      37.824   3.698  -5.581  1.00  0.00           C  
ATOM    574  CG  LYS A 290      39.060   4.154  -4.796  1.00  0.00           C  
ATOM    575  CD  LYS A 290      38.944   5.660  -4.531  1.00  0.00           C  
ATOM    576  CE  LYS A 290      40.283   6.212  -4.035  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      40.396   5.983  -2.569  1.00  0.00           N  
ATOM    578  OXT LYS A 290      39.931   1.115  -5.660  1.00  0.00           O  
ATOM    579  H   LYS A 290      38.007   1.753  -3.708  1.00  0.00           H  
ATOM    580  HA  LYS A 290      37.054   1.922  -6.496  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      37.815   4.188  -6.542  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      36.936   3.980  -5.031  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      39.115   3.622  -3.857  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      39.948   3.960  -5.378  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      38.670   6.162  -5.448  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.186   5.839  -3.785  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      41.096   5.710  -4.543  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      40.334   7.272  -4.240  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      39.557   5.467  -2.235  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      40.460   6.900  -2.080  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      41.247   5.422  -2.370  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 254     -31.145  -8.447   1.727  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.495  -8.450   3.033  1.00  0.00           C  
ATOM      3  C   LYS A 254     -28.988  -8.233   2.847  1.00  0.00           C  
ATOM      4  O   LYS A 254     -28.360  -8.900   2.025  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -30.765  -9.796   3.726  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -30.251  -9.792   5.173  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.196  -8.985   6.074  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -30.722  -9.076   7.525  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -31.233 -10.336   8.136  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -31.822  -9.123   1.514  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.899  -7.649   3.626  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -31.829  -9.983   3.732  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.271 -10.584   3.176  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -30.193 -10.808   5.534  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -29.271  -9.349   5.202  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.201  -7.951   5.768  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.195  -9.387   5.999  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -29.643  -9.075   7.551  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.097  -8.229   8.080  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -31.162 -10.273   9.170  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -30.666 -11.139   7.796  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -32.227 -10.474   7.867  1.00  0.00           H  
ATOM     23  N   ASN A 255     -28.415  -7.283   3.589  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -26.987  -6.986   3.455  1.00  0.00           C  
ATOM     25  C   ASN A 255     -26.125  -7.911   4.312  1.00  0.00           C  
ATOM     26  O   ASN A 255     -24.911  -7.761   4.365  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -26.727  -5.528   3.847  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -26.846  -5.356   5.360  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -26.620  -4.262   5.878  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -27.205  -6.369   6.102  1.00  0.00           N  
ATOM     31  H   ASN A 255     -28.961  -6.763   4.216  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -26.705  -7.115   2.421  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -25.732  -5.247   3.533  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -27.449  -4.893   3.358  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -27.400  -7.234   5.690  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -27.280  -6.260   7.073  1.00  0.00           H  
ATOM     37  N   VAL A 256     -26.760  -8.879   4.950  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -26.054  -9.854   5.780  1.00  0.00           C  
ATOM     39  C   VAL A 256     -25.015 -10.589   4.952  1.00  0.00           C  
ATOM     40  O   VAL A 256     -24.004 -11.053   5.481  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -27.037 -10.851   6.394  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -27.495 -11.844   5.325  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -26.347 -11.609   7.531  1.00  0.00           C  
ATOM     44  H   VAL A 256     -27.726  -8.956   4.846  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -25.534  -9.327   6.580  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -27.895 -10.319   6.781  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -26.691 -12.528   5.103  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -27.770 -11.306   4.430  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -28.349 -12.397   5.690  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -26.222 -10.950   8.378  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -25.380 -11.953   7.198  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -26.952 -12.455   7.818  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.273 -10.713   3.655  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.346 -11.421   2.790  1.00  0.00           C  
ATOM     55  C   LYS A 257     -22.984 -10.763   2.904  1.00  0.00           C  
ATOM     56  O   LYS A 257     -21.958 -11.443   2.885  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.839 -11.376   1.340  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.737  -9.945   0.805  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -25.350  -9.884  -0.597  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -24.976  -8.559  -1.266  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -26.043  -8.174  -2.232  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.099 -10.339   3.282  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.273 -12.450   3.110  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.232 -12.031   0.733  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.867 -11.699   1.300  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.273  -9.276   1.463  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -23.700  -9.649   0.754  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -24.973 -10.705  -1.189  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -26.424  -9.957  -0.523  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -24.876  -7.788  -0.515  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -24.040  -8.673  -1.792  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -26.623  -7.413  -1.823  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -26.644  -9.000  -2.432  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -25.608  -7.838  -3.114  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.973  -9.448   3.098  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.714  -8.750   3.302  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.761  -8.070   4.662  1.00  0.00           C  
ATOM     78  O   SER A 258     -22.796  -7.566   5.083  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.501  -7.694   2.220  1.00  0.00           C  
ATOM     80  OG  SER A 258     -21.535  -8.316   0.942  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.819  -8.957   3.162  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.894  -9.455   3.283  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -22.278  -6.953   2.280  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.542  -7.216   2.372  1.00  0.00           H  
ATOM     85  HG  SER A 258     -22.424  -8.225   0.592  1.00  0.00           H  
ATOM     86  N   LYS A 259     -20.639  -8.054   5.338  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.553  -7.428   6.647  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.099  -5.992   6.495  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.719  -5.360   7.475  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -19.527  -8.151   7.488  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -19.936  -9.601   7.688  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -18.936 -10.264   8.631  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -19.228 -11.755   8.707  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -18.811 -12.279  10.039  1.00  0.00           N  
ATOM     95  H   LYS A 259     -19.839  -8.467   4.951  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.514  -7.462   7.137  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -18.571  -8.114   6.998  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -19.464  -7.669   8.448  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -20.926  -9.642   8.120  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -19.930 -10.115   6.740  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -17.932 -10.108   8.261  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -19.029  -9.831   9.616  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -20.283 -11.926   8.564  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -18.671 -12.257   7.929  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -18.412 -13.232   9.927  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -19.638 -12.318  10.668  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -18.091 -11.650  10.450  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.010  -5.542   5.249  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.450  -4.232   4.944  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.943  -4.403   5.073  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.164  -3.824   4.322  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.945  -3.135   5.899  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.477  -3.121   5.934  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.446  -1.781   5.391  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -22.028  -3.171   4.508  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.239  -6.145   4.509  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.691  -3.967   3.923  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.553  -3.298   6.888  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.830  -3.982   6.484  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.819  -2.221   6.420  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -19.398  -1.084   6.215  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -20.123  -1.406   4.639  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.460  -1.899   4.960  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.960  -4.180   4.129  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.453  -2.509   3.878  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -23.062  -2.856   4.510  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.555  -5.271   6.009  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.172  -5.605   6.221  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.590  -6.084   4.895  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.428  -5.847   4.582  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.214  -5.715   6.534  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.649  -4.744   6.590  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.104  -6.403   6.944  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.426  -6.762   4.101  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.975  -7.249   2.800  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.547  -6.073   1.934  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.649  -6.191   1.107  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.091  -8.026   2.105  1.00  0.00           C  
ATOM    139  OG  SER A 262     -18.141  -7.133   1.761  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.352  -6.934   4.396  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.126  -7.896   2.943  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -16.710  -8.483   1.210  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.461  -8.795   2.772  1.00  0.00           H  
ATOM    144  HG  SER A 262     -18.312  -6.569   2.519  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.154  -4.923   2.170  1.00  0.00           N  
ATOM    146  CA  THR A 263     -15.776  -3.722   1.448  1.00  0.00           C  
ATOM    147  C   THR A 263     -14.293  -3.500   1.704  1.00  0.00           C  
ATOM    148  O   THR A 263     -13.550  -3.014   0.849  1.00  0.00           O  
ATOM    149  CB  THR A 263     -16.583  -2.513   1.931  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -17.972  -2.813   1.856  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -16.278  -1.314   1.034  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.836  -4.871   2.871  1.00  0.00           H  
ATOM    153  HA  THR A 263     -15.940  -3.869   0.389  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.312  -2.273   2.948  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -18.461  -2.000   2.006  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -16.962  -0.509   1.261  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -16.391  -1.602   0.000  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -15.264  -0.984   1.207  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.897  -3.844   2.930  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.523  -3.683   3.395  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.640  -4.533   2.592  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.429  -4.483   2.808  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.227  -4.214   4.770  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.188  -3.574   5.765  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -12.866  -4.020   7.186  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -12.049  -4.912   7.335  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.441  -3.460   8.107  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.563  -4.203   3.553  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.231  -2.658   3.309  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.236  -5.288   4.752  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.223  -3.926   5.035  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.128  -2.511   5.693  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.174  -3.865   5.509  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.189  -5.435   1.766  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.286  -6.340   1.114  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.149  -5.495   0.731  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.045  -5.905   0.873  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.872  -6.986  -0.132  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -13.028  -7.914   0.222  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.631  -8.519  -0.665  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.351  -8.092   1.470  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.161  -5.535   1.690  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.959  -7.103   1.810  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.224  -6.212  -0.796  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.097  -7.548  -0.621  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.853  -7.632   2.176  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -14.095  -8.688   1.701  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.423  -4.258   0.375  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.326  -3.335   0.189  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.802  -2.740   1.585  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.604  -2.626   1.827  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.702  -2.229  -0.792  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.411  -1.686  -1.437  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -7.359  -1.385  -0.371  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -7.835  -2.782  -2.365  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.347  -3.952   0.385  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.526  -3.897  -0.246  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.361  -2.624  -1.553  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.200  -1.430  -0.265  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -8.624  -0.800  -2.010  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -6.593  -0.758  -0.793  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -6.914  -2.318  -0.042  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -7.822  -0.874   0.463  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.349  -2.322  -3.209  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.631  -3.425  -2.711  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.112  -3.389  -1.819  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.724  -2.313   2.494  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.311  -1.675   3.800  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.454  -2.549   4.729  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.632  -2.032   5.481  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.484  -1.115   4.618  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -11.172   0.020   3.866  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.255   0.618   4.767  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -13.046   1.674   3.997  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -12.105   2.561   3.262  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.676  -2.378   2.278  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.698  -0.829   3.530  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -11.181  -1.873   4.845  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -10.094  -0.720   5.544  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.446   0.779   3.613  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.625  -0.366   2.967  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.921  -0.166   5.090  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.793   1.075   5.630  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.705   1.189   3.297  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -13.626   2.261   4.691  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -12.101   2.306   2.255  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -11.148   2.448   3.654  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -12.407   3.550   3.364  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.661  -3.851   4.708  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -7.917  -4.767   5.591  1.00  0.00           C  
ATOM    231  C   HIS A 268      -6.383  -4.544   5.510  1.00  0.00           C  
ATOM    232  O   HIS A 268      -5.671  -4.827   6.474  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -8.253  -6.190   5.135  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.817  -6.223   3.717  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.587  -5.049   3.088  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -7.597  -7.187   2.772  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.257  -5.308   1.869  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.221  -6.597   1.606  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.348  -4.226   4.096  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -8.249  -4.637   6.608  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -7.706  -6.915   5.720  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -9.316  -6.368   5.201  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.638  -4.161   3.485  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -7.823  -8.187   2.857  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -7.197  -4.585   1.168  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.977  -7.032   0.761  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.878  -4.055   4.368  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.431  -3.824   4.196  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.662  -5.126   4.431  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.860  -5.231   5.358  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.958  -2.781   5.221  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.832  -1.505   5.149  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.462  -1.189   6.509  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -5.038  -1.721   7.536  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.460  -0.348   6.574  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.480  -3.849   3.628  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.235  -3.457   3.201  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -4.018  -3.211   6.209  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.930  -2.523   5.014  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.216  -0.669   4.848  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -5.618  -1.641   4.419  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.799   0.074   5.758  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.869  -0.141   7.440  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.932  -6.126   3.629  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.301  -7.461   3.762  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.768  -7.507   3.577  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.076  -8.260   4.261  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.979  -8.193   2.614  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.060  -7.168   1.520  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.009  -5.789   2.204  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.595  -7.918   4.682  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -3.386  -9.042   2.303  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.973  -8.505   2.901  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.222  -7.283   0.847  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.987  -7.271   0.981  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.135  -5.236   1.893  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -4.890  -5.229   2.001  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.259  -6.727   2.619  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.176  -6.711   2.309  1.00  0.00           C  
ATOM    280  C   GLY A 271       1.065  -6.312   3.482  1.00  0.00           C  
ATOM    281  O   GLY A 271       2.168  -6.835   3.640  1.00  0.00           O  
ATOM    282  H   GLY A 271      -1.859  -6.176   2.087  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.467  -7.698   1.985  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.345  -6.020   1.496  1.00  0.00           H  
ATOM    285  N   GLY A 272       0.598  -5.367   4.281  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.377  -4.885   5.413  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.196  -3.656   4.999  1.00  0.00           C  
ATOM    288  O   GLY A 272       2.943  -3.095   5.800  1.00  0.00           O  
ATOM    289  H   GLY A 272      -0.278  -4.970   4.095  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       0.708  -4.617   6.219  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       2.048  -5.661   5.746  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.024  -3.237   3.742  1.00  0.00           N  
ATOM    293  CA  GLY A 273       2.720  -2.060   3.214  1.00  0.00           C  
ATOM    294  C   GLY A 273       2.245  -1.756   1.799  1.00  0.00           C  
ATOM    295  O   GLY A 273       1.433  -2.491   1.236  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.399  -3.720   3.162  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       2.530  -1.207   3.847  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       3.792  -2.254   3.183  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.777  -0.691   1.217  1.00  0.00           N  
ATOM    300  CA  LYS A 274       2.436  -0.319  -0.131  1.00  0.00           C  
ATOM    301  C   LYS A 274       3.415  -1.001  -1.074  1.00  0.00           C  
ATOM    302  O   LYS A 274       3.418  -0.767  -2.281  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.493   1.199  -0.259  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.478   1.812   0.714  1.00  0.00           C  
ATOM    305  CD  LYS A 274       1.368   3.319   0.475  1.00  0.00           C  
ATOM    306  CE  LYS A 274       2.700   3.993   0.822  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       3.227   3.429   2.098  1.00  0.00           N  
ATOM    308  H   LYS A 274       3.443  -0.154   1.693  1.00  0.00           H  
ATOM    309  HA  LYS A 274       1.435  -0.659  -0.352  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       3.488   1.549  -0.027  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       2.229   1.480  -1.263  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       0.513   1.353   0.555  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       1.798   1.630   1.728  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       1.131   3.503  -0.563  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       0.588   3.726   1.101  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       3.413   3.819   0.033  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       2.546   5.056   0.937  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       2.487   3.470   2.829  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       4.052   3.983   2.409  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       3.509   2.440   1.951  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.275  -1.828  -0.483  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.308  -2.520  -1.236  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.221  -1.483  -1.892  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.130  -1.825  -2.646  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.639  -3.466  -2.277  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       5.209  -3.277  -3.694  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       4.854  -4.926  -1.858  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.232  -1.947   0.489  1.00  0.00           H  
ATOM    329  HA  VAL A 275       5.900  -3.109  -0.548  1.00  0.00           H  
ATOM    330  HB  VAL A 275       3.579  -3.263  -2.299  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       4.649  -3.890  -4.385  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       6.244  -3.580  -3.712  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       5.127  -2.242  -3.990  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       4.448  -5.581  -2.613  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       4.356  -5.109  -0.917  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       5.912  -5.116  -1.747  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.000  -0.211  -1.557  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.797   0.842  -2.049  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.992   0.978  -1.151  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.628   1.978  -1.221  1.00  0.00           O  
ATOM    341  CB  GLN A 276       6.031   2.168  -2.046  1.00  0.00           C  
ATOM    342  CG  GLN A 276       4.774   2.036  -2.895  1.00  0.00           C  
ATOM    343  CD  GLN A 276       4.085   3.392  -3.031  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       4.492   4.213  -3.854  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       3.073   3.684  -2.264  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.313   0.025  -0.927  1.00  0.00           H  
ATOM    347  HA  GLN A 276       7.119   0.615  -3.054  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       5.756   2.422  -1.034  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       6.658   2.946  -2.456  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       5.029   1.653  -3.857  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       4.105   1.352  -2.417  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       2.759   3.038  -1.599  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       2.626   4.552  -2.352  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.255  -0.001  -0.260  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.368   0.154   0.695  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.605   0.695  -0.010  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.472   1.313   0.608  1.00  0.00           O  
ATOM    358  CB  ILE A 277       9.644  -1.162   1.436  1.00  0.00           C  
ATOM    359  CG1 ILE A 277      10.235  -2.185   0.470  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       8.344  -1.704   2.041  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      10.668  -3.431   1.242  1.00  0.00           C  
ATOM    362  H   ILE A 277       7.671  -0.785  -0.208  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.066   0.890   1.428  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.351  -0.974   2.233  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       9.469  -2.458  -0.246  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      11.081  -1.763  -0.043  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.175  -1.240   3.002  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       8.422  -2.773   2.170  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       7.517  -1.482   1.385  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      11.525  -3.193   1.857  1.00  0.00           H  
ATOM    371 HD12 ILE A 277      10.931  -4.212   0.545  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       9.857  -3.765   1.870  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.561   0.631  -1.326  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.547   1.292  -2.165  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.193   2.752  -2.004  1.00  0.00           C  
ATOM    376  O   ILE A 278      11.735   3.639  -2.658  1.00  0.00           O  
ATOM    377  CB  ILE A 278      11.436   0.832  -3.632  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      10.196   1.445  -4.305  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      11.336  -0.693  -3.683  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      10.182   1.060  -5.784  1.00  0.00           C  
ATOM    381  H   ILE A 278       9.766   0.249  -1.751  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.568   1.147  -1.795  1.00  0.00           H  
ATOM    383  HB  ILE A 278      12.324   1.145  -4.167  1.00  0.00           H  
ATOM    384 HG12 ILE A 278       9.303   1.070  -3.826  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      10.224   2.520  -4.226  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      10.314  -0.994  -3.512  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      11.971  -1.121  -2.922  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      11.656  -1.042  -4.655  1.00  0.00           H  
ATOM    389 HD11 ILE A 278       9.997   0.000  -5.879  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.138   1.301  -6.227  1.00  0.00           H  
ATOM    391 HD13 ILE A 278       9.402   1.608  -6.289  1.00  0.00           H  
ATOM    392  N   ASN A 279      10.178   2.978  -1.165  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.687   4.297  -0.958  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.868   5.133  -0.531  1.00  0.00           C  
ATOM    395  O   ASN A 279      11.082   6.258  -0.984  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.608   4.313   0.144  1.00  0.00           C  
ATOM    397  CG  ASN A 279       9.226   4.442   1.527  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       9.706   5.514   1.895  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       9.239   3.405   2.320  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.747   2.232  -0.717  1.00  0.00           H  
ATOM    401  HA  ASN A 279       9.264   4.625  -1.870  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       7.947   5.142  -0.022  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       8.045   3.404   0.109  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       8.853   2.556   2.022  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       9.635   3.476   3.213  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.674   4.484   0.298  1.00  0.00           N  
ATOM    407  CA  LYS A 280      12.918   5.035   0.774  1.00  0.00           C  
ATOM    408  C   LYS A 280      13.978   4.619  -0.212  1.00  0.00           C  
ATOM    409  O   LYS A 280      15.153   4.837   0.025  1.00  0.00           O  
ATOM    410  CB  LYS A 280      13.275   4.471   2.156  1.00  0.00           C  
ATOM    411  CG  LYS A 280      12.192   4.832   3.170  1.00  0.00           C  
ATOM    412  CD  LYS A 280      12.669   4.466   4.577  1.00  0.00           C  
ATOM    413  CE  LYS A 280      12.862   2.948   4.686  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      11.857   2.242   3.838  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.445   3.564   0.548  1.00  0.00           H  
ATOM    416  HA  LYS A 280      12.852   6.111   0.818  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      13.360   3.395   2.091  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.218   4.885   2.478  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      11.989   5.891   3.120  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      11.296   4.285   2.947  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      13.607   4.964   4.775  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      11.933   4.785   5.299  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      13.855   2.689   4.352  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      12.741   2.643   5.716  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      12.053   2.435   2.836  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      10.902   2.581   4.077  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      11.916   1.218   4.008  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.500   3.915  -1.264  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.292   3.279  -2.369  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.219   2.290  -1.730  1.00  0.00           C  
ATOM    431  O   LYS A 281      15.725   1.372  -2.371  1.00  0.00           O  
ATOM    432  CB  LYS A 281      15.155   4.301  -3.123  1.00  0.00           C  
ATOM    433  CG  LYS A 281      16.371   4.701  -2.277  1.00  0.00           C  
ATOM    434  CD  LYS A 281      17.087   5.843  -2.929  1.00  0.00           C  
ATOM    435  CE  LYS A 281      18.425   6.072  -2.205  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      19.266   7.042  -2.963  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.540   3.761  -1.271  1.00  0.00           H  
ATOM    438  HA  LYS A 281      13.643   2.763  -3.062  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      15.493   3.868  -4.054  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.565   5.180  -3.332  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.115   4.933  -1.307  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      17.055   3.869  -2.255  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      17.251   5.596  -3.964  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.471   6.720  -2.854  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      18.228   6.473  -1.220  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      18.949   5.134  -2.103  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      20.271   6.849  -2.777  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      19.037   8.011  -2.658  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      19.080   6.945  -3.980  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.385   2.510  -0.441  1.00  0.00           N  
ATOM    451  CA  LEU A 282      16.228   1.707   0.420  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.414   1.072  -0.350  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.060   0.158   0.162  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.330   0.613   1.034  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.672   0.237   2.516  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.755  -1.288   2.638  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      17.006   0.826   3.014  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.892   3.253  -0.045  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.605   2.345   1.187  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.297   0.968   1.001  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.398  -0.271   0.414  1.00  0.00           H  
ATOM    462  HG  LEU A 282      14.871   0.588   3.154  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      16.525  -1.659   1.977  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      14.805  -1.723   2.367  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      15.997  -1.553   3.656  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      17.749   0.771   2.242  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      17.344   0.258   3.869  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      16.861   1.854   3.313  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.679   1.494  -1.601  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.758   0.853  -2.345  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.311   1.669  -3.533  1.00  0.00           C  
ATOM    472  O   ASP A 283      18.923   1.404  -4.672  1.00  0.00           O  
ATOM    473  CB  ASP A 283      18.149  -0.416  -2.878  1.00  0.00           C  
ATOM    474  CG  ASP A 283      19.211  -1.314  -3.508  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      19.379  -1.243  -4.714  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      19.825  -2.073  -2.778  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.138   2.189  -2.017  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.560   0.595  -1.677  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      17.655  -0.909  -2.065  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      17.415  -0.158  -3.627  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.231   2.615  -3.309  1.00  0.00           N  
ATOM    482  CA  LEU A 284      20.815   3.373  -4.442  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.301   3.095  -4.665  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.090   3.130  -3.723  1.00  0.00           O  
ATOM    485  CB  LEU A 284      20.674   4.870  -4.315  1.00  0.00           C  
ATOM    486  CG  LEU A 284      21.180   5.525  -5.629  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      20.015   6.076  -6.442  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      22.223   6.574  -5.309  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.545   2.783  -2.395  1.00  0.00           H  
ATOM    490  HA  LEU A 284      20.302   3.077  -5.334  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      19.635   5.105  -4.175  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      21.252   5.222  -3.475  1.00  0.00           H  
ATOM    493  HG  LEU A 284      21.640   4.784  -6.254  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      19.230   5.332  -6.483  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      20.354   6.299  -7.443  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      19.642   6.972  -5.976  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      21.887   7.180  -4.487  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      22.398   7.187  -6.176  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      23.139   6.058  -5.034  1.00  0.00           H  
ATOM    500  N   SER A 285      22.673   2.895  -5.936  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.071   2.680  -6.329  1.00  0.00           C  
ATOM    502  C   SER A 285      24.814   1.848  -5.308  1.00  0.00           C  
ATOM    503  O   SER A 285      26.038   1.727  -5.344  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.771   4.027  -6.499  1.00  0.00           C  
ATOM    505  OG  SER A 285      23.957   4.884  -7.292  1.00  0.00           O  
ATOM    506  H   SER A 285      21.990   2.932  -6.636  1.00  0.00           H  
ATOM    507  HA  SER A 285      24.088   2.163  -7.274  1.00  0.00           H  
ATOM    508  HB2 SER A 285      24.926   4.479  -5.533  1.00  0.00           H  
ATOM    509  HB3 SER A 285      25.725   3.874  -6.982  1.00  0.00           H  
ATOM    510  HG  SER A 285      23.645   4.383  -8.049  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.046   1.231  -4.448  1.00  0.00           N  
ATOM    512  CA  ASN A 286      24.576   0.341  -3.455  1.00  0.00           C  
ATOM    513  C   ASN A 286      25.539   1.111  -2.591  1.00  0.00           C  
ATOM    514  O   ASN A 286      26.632   0.641  -2.272  1.00  0.00           O  
ATOM    515  CB  ASN A 286      25.255  -0.785  -4.223  1.00  0.00           C  
ATOM    516  CG  ASN A 286      24.343  -1.077  -5.417  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      24.748  -1.719  -6.387  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      23.139  -0.536  -5.408  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.078   1.337  -4.515  1.00  0.00           H  
ATOM    520  HA  ASN A 286      23.776  -0.058  -2.853  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.235  -0.467  -4.563  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      25.338  -1.662  -3.602  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      22.865  -0.011  -4.628  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      22.569  -0.543  -6.200  1.00  0.00           H  
ATOM    525  N   VAL A 287      25.092   2.320  -2.237  1.00  0.00           N  
ATOM    526  CA  VAL A 287      25.853   3.245  -1.414  1.00  0.00           C  
ATOM    527  C   VAL A 287      27.131   2.600  -0.895  1.00  0.00           C  
ATOM    528  O   VAL A 287      27.160   1.979   0.168  1.00  0.00           O  
ATOM    529  CB  VAL A 287      24.968   3.730  -0.269  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      24.753   2.599   0.746  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      25.637   4.925   0.415  1.00  0.00           C  
ATOM    532  H   VAL A 287      24.208   2.599  -2.553  1.00  0.00           H  
ATOM    533  HA  VAL A 287      26.122   4.098  -2.019  1.00  0.00           H  
ATOM    534  HB  VAL A 287      24.006   4.034  -0.672  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      24.873   1.642   0.259  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      23.755   2.669   1.153  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      25.473   2.686   1.547  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      25.593   5.784  -0.239  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      26.669   4.685   0.623  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      25.126   5.148   1.339  1.00  0.00           H  
ATOM    541  N   GLN A 288      28.179   2.747  -1.690  1.00  0.00           N  
ATOM    542  CA  GLN A 288      29.483   2.186  -1.379  1.00  0.00           C  
ATOM    543  C   GLN A 288      30.407   3.302  -0.908  1.00  0.00           C  
ATOM    544  O   GLN A 288      29.940   4.303  -0.367  1.00  0.00           O  
ATOM    545  CB  GLN A 288      30.053   1.482  -2.618  1.00  0.00           C  
ATOM    546  CG  GLN A 288      30.399   2.510  -3.698  1.00  0.00           C  
ATOM    547  CD  GLN A 288      30.853   1.797  -4.968  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.057   2.434  -6.000  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      31.036   0.504  -4.950  1.00  0.00           N  
ATOM    550  H   GLN A 288      28.069   3.245  -2.528  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.374   1.461  -0.585  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      30.943   0.934  -2.345  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      29.309   0.792  -3.009  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      29.525   3.109  -3.916  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      31.192   3.151  -3.348  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      30.880  -0.002  -4.125  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      31.330   0.039  -5.762  1.00  0.00           H  
ATOM    558  N   SER A 289      31.714   3.136  -1.087  1.00  0.00           N  
ATOM    559  CA  SER A 289      32.656   4.162  -0.639  1.00  0.00           C  
ATOM    560  C   SER A 289      33.293   4.873  -1.828  1.00  0.00           C  
ATOM    561  O   SER A 289      33.585   4.264  -2.858  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.752   3.521   0.214  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.598   4.541   0.730  1.00  0.00           O  
ATOM    564  H   SER A 289      32.047   2.318  -1.510  1.00  0.00           H  
ATOM    565  HA  SER A 289      32.133   4.889  -0.037  1.00  0.00           H  
ATOM    566  HB2 SER A 289      33.304   2.982   1.032  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.327   2.834  -0.396  1.00  0.00           H  
ATOM    568  HG  SER A 289      35.012   4.987  -0.011  1.00  0.00           H  
ATOM    569  N   LYS A 290      33.490   6.180  -1.667  1.00  0.00           N  
ATOM    570  CA  LYS A 290      34.073   7.005  -2.717  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.359   6.383  -3.247  1.00  0.00           C  
ATOM    572  O   LYS A 290      35.550   6.404  -4.452  1.00  0.00           O  
ATOM    573  CB  LYS A 290      34.361   8.409  -2.173  1.00  0.00           C  
ATOM    574  CG  LYS A 290      35.506   8.348  -1.158  1.00  0.00           C  
ATOM    575  CD  LYS A 290      35.707   9.726  -0.522  1.00  0.00           C  
ATOM    576  CE  LYS A 290      37.038   9.745   0.229  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      37.106  10.951   1.103  1.00  0.00           N  
ATOM    578  OXT LYS A 290      36.134   5.894  -2.442  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.223   6.601  -0.822  1.00  0.00           H  
ATOM    580  HA  LYS A 290      33.366   7.089  -3.528  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      34.637   9.061  -2.989  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      33.476   8.795  -1.689  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.267   7.628  -0.389  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      36.415   8.050  -1.658  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      35.715  10.482  -1.294  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      34.902   9.925   0.170  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      37.122   8.856   0.837  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      37.850   9.772  -0.482  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      36.661  10.741   2.019  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      36.606  11.740   0.646  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      38.101  11.212   1.257  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 254     -29.915 -15.080   3.721  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -29.921 -14.100   4.802  1.00  0.00           C  
ATOM      3  C   LYS A 254     -29.113 -12.850   4.439  1.00  0.00           C  
ATOM      4  O   LYS A 254     -27.981 -12.932   3.964  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -29.362 -14.737   6.095  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -30.442 -14.832   7.191  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -30.850 -13.425   7.663  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.734 -13.538   8.906  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -32.637 -12.356   8.975  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -29.127 -15.170   3.148  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.942 -13.807   4.971  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -29.004 -15.731   5.870  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -28.538 -14.144   6.466  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -31.311 -15.339   6.795  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -30.053 -15.390   8.029  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -29.964 -12.856   7.907  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -31.398 -12.917   6.890  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -32.324 -14.441   8.850  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -31.113 -13.568   9.789  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -33.351 -12.506   9.716  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -33.110 -12.229   8.057  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -32.081 -11.506   9.200  1.00  0.00           H  
ATOM     23  N   ASN A 255     -29.725 -11.706   4.698  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -29.126 -10.394   4.454  1.00  0.00           C  
ATOM     25  C   ASN A 255     -27.778 -10.261   5.182  1.00  0.00           C  
ATOM     26  O   ASN A 255     -26.910  -9.491   4.775  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -30.070  -9.283   4.924  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -29.629  -7.939   4.345  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -28.723  -7.888   3.511  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -30.223  -6.840   4.732  1.00  0.00           N  
ATOM     31  H   ASN A 255     -30.623 -11.737   5.091  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -28.963 -10.282   3.392  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -31.078  -9.502   4.603  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -30.038  -9.229   6.003  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -30.946  -6.881   5.393  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -29.945  -5.976   4.363  1.00  0.00           H  
ATOM     37  N   VAL A 256     -27.669 -10.951   6.319  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -26.498 -10.861   7.207  1.00  0.00           C  
ATOM     39  C   VAL A 256     -25.142 -11.078   6.509  1.00  0.00           C  
ATOM     40  O   VAL A 256     -24.143 -10.589   7.033  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -26.613 -11.880   8.359  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -26.274 -13.294   7.855  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -25.642 -11.496   9.489  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.434 -11.489   6.613  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.491  -9.875   7.643  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -27.625 -11.873   8.741  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -26.935 -14.012   8.319  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -25.250 -13.534   8.112  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -26.391 -13.337   6.783  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -25.787 -12.165  10.330  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -25.830 -10.479   9.802  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -24.623 -11.582   9.135  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.065 -11.832   5.396  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -23.748 -12.074   4.760  1.00  0.00           C  
ATOM     55  C   LYS A 257     -22.889 -10.791   4.680  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.174  -9.803   5.349  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -23.849 -12.781   3.386  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.253 -11.838   2.242  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -25.727 -11.452   2.358  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -26.179 -10.772   1.060  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -27.626 -10.439   1.157  1.00  0.00           N  
ATOM     62  H   LYS A 257     -25.872 -12.246   5.025  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -23.217 -12.749   5.419  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -22.888 -13.212   3.149  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -24.575 -13.578   3.459  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -23.646 -10.948   2.275  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -24.094 -12.342   1.299  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -26.318 -12.340   2.522  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.859 -10.772   3.183  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -25.609  -9.868   0.904  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -26.022 -11.445   0.228  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -27.851  -9.669   0.498  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -27.843 -10.138   2.127  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -28.195 -11.276   0.917  1.00  0.00           H  
ATOM     75  N   SER A 258     -21.784 -10.829   3.925  1.00  0.00           N  
ATOM     76  CA  SER A 258     -20.864  -9.674   3.890  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.562  -8.412   3.438  1.00  0.00           C  
ATOM     78  O   SER A 258     -22.613  -8.449   2.800  1.00  0.00           O  
ATOM     79  CB  SER A 258     -19.689  -9.880   2.943  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.161 -11.189   3.106  1.00  0.00           O  
ATOM     81  H   SER A 258     -21.553 -11.649   3.445  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.477  -9.517   4.884  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -19.999  -9.713   1.937  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -18.926  -9.152   3.186  1.00  0.00           H  
ATOM     85  HG  SER A 258     -19.808 -11.814   2.769  1.00  0.00           H  
ATOM     86  N   LYS A 259     -20.972  -7.287   3.813  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.538  -6.000   3.484  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.420  -4.982   3.134  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.603  -5.215   2.263  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.403  -5.534   4.686  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -21.956  -6.256   5.978  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -20.571  -5.753   6.387  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -20.100  -6.470   7.657  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -19.450  -7.762   7.292  1.00  0.00           N  
ATOM     95  H   LYS A 259     -20.145  -7.329   4.342  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -22.180  -6.110   2.621  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.338  -4.472   4.822  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -23.433  -5.795   4.491  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -22.661  -6.039   6.770  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.921  -7.323   5.819  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -19.876  -5.958   5.589  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -20.609  -4.689   6.569  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -19.387  -5.846   8.176  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -20.946  -6.660   8.299  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -19.213  -8.287   8.158  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -18.581  -7.574   6.750  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -20.103  -8.329   6.714  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.399  -3.888   3.850  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.427  -2.822   3.713  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.084  -3.389   4.050  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.051  -2.974   3.528  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.780  -1.626   4.592  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.150  -1.088   4.168  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -18.738  -0.528   4.388  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.572   0.027   5.116  1.00  0.00           C  
ATOM    116  H   ILE A 260     -21.022  -3.820   4.520  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.413  -2.503   2.680  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.806  -1.924   5.630  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.088  -0.701   3.161  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.878  -1.884   4.205  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -17.779  -0.870   4.741  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.034   0.353   4.935  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.670  -0.293   3.336  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -22.465   0.500   4.736  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -20.780   0.757   5.183  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -21.767  -0.384   6.093  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.136  -4.402   4.902  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -16.986  -5.120   5.302  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.308  -5.492   4.022  1.00  0.00           C  
ATOM    130  O   GLY A 261     -15.135  -5.821   3.977  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.981  -4.703   5.223  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.369  -4.496   5.921  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.269  -6.014   5.834  1.00  0.00           H  
ATOM    134  N   SER A 262     -17.103  -5.449   2.958  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.592  -5.805   1.683  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.338  -4.975   1.377  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.374  -5.465   0.789  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.622  -5.573   0.584  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.075  -5.981  -0.662  1.00  0.00           O  
ATOM    140  H   SER A 262     -18.043  -5.192   3.056  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.386  -6.823   1.738  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.493  -6.165   0.778  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.891  -4.527   0.556  1.00  0.00           H  
ATOM    144  HG  SER A 262     -16.139  -6.148  -0.533  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.362  -3.726   1.837  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.236  -2.800   1.686  1.00  0.00           C  
ATOM    147  C   THR A 263     -12.986  -3.381   2.342  1.00  0.00           C  
ATOM    148  O   THR A 263     -11.860  -3.147   1.905  1.00  0.00           O  
ATOM    149  CB  THR A 263     -14.565  -1.445   2.324  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -15.779  -0.955   1.775  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -13.436  -0.440   2.041  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.152  -3.422   2.324  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.042  -2.652   0.634  1.00  0.00           H  
ATOM    154  HB  THR A 263     -14.674  -1.569   3.390  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -15.828  -1.243   0.861  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -13.751   0.245   1.267  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -12.547  -0.963   1.715  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -13.215   0.113   2.941  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.220  -4.099   3.429  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.159  -4.695   4.237  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.361  -5.575   3.374  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.179  -5.793   3.627  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.751  -5.532   5.325  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.645  -4.598   6.118  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.256  -5.310   7.320  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.865  -4.637   8.135  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -14.105  -6.518   7.409  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.147  -4.204   3.727  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.523  -3.953   4.654  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.285  -6.367   4.904  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.963  -5.895   5.963  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.087  -3.745   6.436  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.414  -4.253   5.465  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.990  -6.098   2.343  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.253  -6.959   1.493  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.997  -6.225   1.141  1.00  0.00           C  
ATOM    177  O   ASN A 265      -8.945  -6.786   1.092  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.978  -7.214   0.211  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -13.287  -7.964   0.445  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.972  -8.329  -0.512  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.716  -8.150   1.661  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.936  -5.907   2.175  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -11.025  -7.888   1.991  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.181  -6.273  -0.279  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.322  -7.790  -0.388  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -13.202  -7.807   2.418  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -14.552  -8.637   1.818  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.084  -4.934   0.965  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.866  -4.187   0.784  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.444  -3.431   2.036  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.273  -3.423   2.416  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -8.868  -3.266  -0.391  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -7.448  -2.691  -0.428  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -7.077  -2.376  -1.831  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -7.369  -1.448   0.485  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.945  -4.473   1.060  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.080  -4.907   0.602  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.073  -3.830  -1.293  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      -9.594  -2.480  -0.268  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -6.738  -3.422  -0.067  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -7.816  -1.730  -2.262  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -7.033  -3.315  -2.371  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -6.110  -1.903  -1.832  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.074  -0.588  -0.087  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -6.640  -1.638   1.257  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -8.331  -1.260   0.958  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.416  -2.735   2.621  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.177  -1.875   3.774  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.521  -2.629   4.895  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.781  -2.040   5.684  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.451  -1.174   4.251  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.090  -0.186   5.364  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -11.364   0.485   5.898  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -10.994   1.585   6.898  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      -9.810   2.342   6.401  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.311  -2.751   2.223  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.486  -1.106   3.462  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.894  -0.637   3.428  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -11.150  -1.888   4.629  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.594  -0.714   6.169  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -9.427   0.567   4.967  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -11.912   0.919   5.073  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.981  -0.252   6.392  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -11.828   2.261   7.013  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -10.761   1.139   7.852  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      -9.973   2.631   5.417  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -8.965   1.735   6.449  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      -9.664   3.188   6.989  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.777  -3.919   4.998  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -8.153  -4.662   6.085  1.00  0.00           C  
ATOM    231  C   HIS A 268      -6.626  -4.453   6.128  1.00  0.00           C  
ATOM    232  O   HIS A 268      -6.021  -4.598   7.186  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -8.471  -6.148   5.935  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.988  -6.646   4.590  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.651  -7.638   3.913  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.981  -6.257   3.732  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.036  -7.778   2.734  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.024  -6.975   2.587  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.384  -4.392   4.324  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -8.574  -4.320   7.019  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -7.978  -6.697   6.722  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -9.540  -6.299   6.011  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -9.426  -8.146   4.232  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -6.296  -5.506   3.897  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.390  -8.355   1.950  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.426  -6.906   1.814  1.00  0.00           H  
ATOM    247  N   GLN A 269      -6.037  -4.153   4.964  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.577  -3.945   4.766  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.802  -5.193   4.269  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.676  -5.035   3.794  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.900  -3.286   5.968  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.461  -1.852   6.127  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.428  -1.783   7.309  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -5.276  -2.521   8.283  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.420  -0.934   7.277  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.618  -4.076   4.176  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.484  -3.248   3.943  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -4.072  -3.857   6.861  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.836  -3.228   5.783  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -3.640  -1.170   6.299  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.986  -1.550   5.218  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.537  -0.351   6.501  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -7.045  -0.878   8.030  1.00  0.00           H  
ATOM    264  N   PRO A 270      -4.374  -6.389   4.223  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.626  -7.485   3.599  1.00  0.00           C  
ATOM    266  C   PRO A 270      -3.152  -7.127   2.191  1.00  0.00           C  
ATOM    267  O   PRO A 270      -3.741  -6.290   1.507  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -4.629  -8.624   3.643  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -5.285  -8.444   4.981  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.913  -7.020   5.456  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.798  -7.740   4.204  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -5.345  -8.530   2.839  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.129  -9.580   3.602  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -6.356  -8.542   4.882  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.906  -9.167   5.686  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -5.771  -6.526   5.830  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -4.149  -7.065   6.210  1.00  0.00           H  
ATOM    278  N   GLY A 271      -2.037  -7.726   1.810  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -1.388  -7.453   0.524  1.00  0.00           C  
ATOM    280  C   GLY A 271      -0.197  -6.517   0.735  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.565  -6.226  -0.189  1.00  0.00           O  
ATOM    282  H   GLY A 271      -1.604  -8.329   2.434  1.00  0.00           H  
ATOM    283  HA2 GLY A 271      -1.044  -8.380   0.089  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -2.094  -6.983  -0.145  1.00  0.00           H  
ATOM    285  N   GLY A 272      -0.015  -6.122   1.988  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.117  -5.294   2.402  1.00  0.00           C  
ATOM    287  C   GLY A 272       1.148  -3.877   1.828  1.00  0.00           C  
ATOM    288  O   GLY A 272       0.167  -3.135   1.874  1.00  0.00           O  
ATOM    289  H   GLY A 272      -0.637  -6.441   2.675  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       1.095  -5.213   3.478  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       2.028  -5.800   2.119  1.00  0.00           H  
ATOM    292  N   GLY A 273       2.340  -3.508   1.347  1.00  0.00           N  
ATOM    293  CA  GLY A 273       2.604  -2.171   0.820  1.00  0.00           C  
ATOM    294  C   GLY A 273       2.247  -1.983  -0.653  1.00  0.00           C  
ATOM    295  O   GLY A 273       1.679  -2.858  -1.306  1.00  0.00           O  
ATOM    296  H   GLY A 273       3.079  -4.147   1.394  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       2.036  -1.458   1.397  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       3.655  -1.956   0.950  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.603  -0.792  -1.137  1.00  0.00           N  
ATOM    300  CA  LYS A 274       2.362  -0.365  -2.513  1.00  0.00           C  
ATOM    301  C   LYS A 274       3.463  -0.820  -3.467  1.00  0.00           C  
ATOM    302  O   LYS A 274       3.459  -0.460  -4.645  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.267   1.156  -2.559  1.00  0.00           C  
ATOM    304  CG  LYS A 274       1.076   1.605  -1.701  1.00  0.00           C  
ATOM    305  CD  LYS A 274       0.790   3.097  -1.929  1.00  0.00           C  
ATOM    306  CE  LYS A 274       1.966   3.948  -1.443  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       1.445   5.174  -0.772  1.00  0.00           N  
ATOM    308  H   LYS A 274       3.045  -0.163  -0.530  1.00  0.00           H  
ATOM    309  HA  LYS A 274       1.419  -0.775  -2.845  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       3.191   1.574  -2.162  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       2.131   1.483  -3.577  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       0.203   1.029  -1.968  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       1.307   1.444  -0.659  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       0.634   3.272  -2.984  1.00  0.00           H  
ATOM    315  HD3 LYS A 274      -0.100   3.375  -1.386  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       2.563   3.382  -0.744  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       2.570   4.234  -2.288  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       2.226   5.839  -0.608  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       1.014   4.914   0.139  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       0.730   5.625  -1.378  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.416  -1.584  -2.958  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.524  -2.040  -3.784  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.364  -0.854  -4.257  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.288  -1.009  -5.054  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.991  -2.810  -4.996  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       6.054  -3.799  -5.484  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       3.723  -3.575  -4.599  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.387  -1.826  -2.008  1.00  0.00           H  
ATOM    329  HA  VAL A 275       6.147  -2.700  -3.198  1.00  0.00           H  
ATOM    330  HB  VAL A 275       4.760  -2.113  -5.788  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       5.720  -4.260  -6.402  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       6.209  -4.561  -4.734  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       6.982  -3.274  -5.660  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       3.618  -4.449  -5.225  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       2.861  -2.937  -4.728  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       3.792  -3.879  -3.564  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.075   0.323  -3.703  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.786   1.491  -3.967  1.00  0.00           C  
ATOM    339  C   GLN A 276       8.033   1.378  -3.113  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.649   2.338  -2.750  1.00  0.00           O  
ATOM    341  CB  GLN A 276       5.913   2.704  -3.597  1.00  0.00           C  
ATOM    342  CG  GLN A 276       5.813   2.855  -2.064  1.00  0.00           C  
ATOM    343  CD  GLN A 276       5.020   4.108  -1.721  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       4.722   4.916  -2.601  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       4.668   4.329  -0.484  1.00  0.00           N  
ATOM    346  H   GLN A 276       5.395   0.402  -3.055  1.00  0.00           H  
ATOM    347  HA  GLN A 276       7.055   1.532  -5.012  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       6.306   3.598  -4.044  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       4.919   2.538  -3.989  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       5.313   1.993  -1.655  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       6.790   2.929  -1.626  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       4.916   3.690   0.218  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       4.155   5.132  -0.255  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.392   0.173  -2.718  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.556   0.068  -1.874  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.677   0.778  -2.626  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.479   1.516  -2.055  1.00  0.00           O  
ATOM    358  CB  ILE A 277       9.942  -1.394  -1.613  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       8.773  -2.152  -0.974  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      11.141  -1.434  -0.664  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       8.187  -1.336   0.181  1.00  0.00           C  
ATOM    362  H   ILE A 277       7.873  -0.620  -2.965  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.345   0.583  -0.949  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.213  -1.864  -2.549  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       8.008  -2.323  -1.718  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       9.125  -3.102  -0.599  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      11.228  -2.419  -0.233  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      11.001  -0.706   0.123  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      12.043  -1.200  -1.212  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       8.988  -0.865   0.731  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       7.634  -1.991   0.839  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       7.524  -0.580  -0.214  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.639   0.600  -3.941  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.554   1.266  -4.852  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.239   2.752  -4.830  1.00  0.00           C  
ATOM    376  O   ILE A 278      11.885   3.546  -5.510  1.00  0.00           O  
ATOM    377  CB  ILE A 278      11.410   0.703  -6.279  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      10.113   1.201  -6.936  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      11.381  -0.824  -6.224  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      10.067   0.722  -8.388  1.00  0.00           C  
ATOM    381  H   ILE A 278       9.923   0.048  -4.318  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.575   1.126  -4.516  1.00  0.00           H  
ATOM    383  HB  ILE A 278      12.257   1.020  -6.870  1.00  0.00           H  
ATOM    384 HG12 ILE A 278       9.262   0.806  -6.400  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      10.078   2.279  -6.923  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.610  -1.224  -7.201  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      10.398  -1.154  -5.922  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      12.112  -1.174  -5.512  1.00  0.00           H  
ATOM    389 HD11 ILE A 278       9.804  -0.325  -8.414  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.037   0.860  -8.842  1.00  0.00           H  
ATOM    391 HD13 ILE A 278       9.329   1.292  -8.934  1.00  0.00           H  
ATOM    392  N   ASN A 279      10.189   3.119  -4.087  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.777   4.509  -4.052  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.977   5.408  -3.748  1.00  0.00           C  
ATOM    395  O   ASN A 279      11.192   6.434  -4.393  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.737   4.734  -2.954  1.00  0.00           C  
ATOM    397  CG  ASN A 279       9.343   4.593  -1.562  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      10.362   3.930  -1.390  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       8.768   5.182  -0.549  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.682   2.444  -3.604  1.00  0.00           H  
ATOM    401  HA  ASN A 279       9.308   4.731  -4.992  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       8.312   5.702  -3.057  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.978   4.032  -3.067  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       7.953   5.709  -0.685  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       9.153   5.100   0.349  1.00  0.00           H  
ATOM    406  N   LYS A 280      11.796   4.939  -2.813  1.00  0.00           N  
ATOM    407  CA  LYS A 280      13.042   5.593  -2.441  1.00  0.00           C  
ATOM    408  C   LYS A 280      14.136   4.979  -3.285  1.00  0.00           C  
ATOM    409  O   LYS A 280      15.323   5.200  -3.051  1.00  0.00           O  
ATOM    410  CB  LYS A 280      13.348   5.372  -0.955  1.00  0.00           C  
ATOM    411  CG  LYS A 280      12.274   6.032  -0.088  1.00  0.00           C  
ATOM    412  CD  LYS A 280      12.661   5.894   1.385  1.00  0.00           C  
ATOM    413  CE  LYS A 280      11.525   6.424   2.258  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      10.493   5.361   2.408  1.00  0.00           N  
ATOM    415  H   LYS A 280      11.582   4.080  -2.396  1.00  0.00           H  
ATOM    416  HA  LYS A 280      12.973   6.650  -2.648  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      13.365   4.310  -0.749  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.311   5.799  -0.719  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      12.201   7.080  -0.344  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      11.325   5.557  -0.253  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      12.838   4.853   1.615  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      13.557   6.464   1.578  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      11.912   6.694   3.230  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      11.085   7.292   1.789  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      10.222   5.277   3.408  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      10.880   4.453   2.076  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280       9.655   5.607   1.844  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.686   4.095  -4.174  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.542   3.280  -5.023  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.512   2.567  -4.114  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.497   1.971  -4.548  1.00  0.00           O  
ATOM    432  CB  LYS A 281      15.247   4.054  -6.141  1.00  0.00           C  
ATOM    433  CG  LYS A 281      16.327   5.007  -5.635  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.841   5.767  -6.835  1.00  0.00           C  
ATOM    435  CE  LYS A 281      18.147   6.488  -6.490  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      17.879   7.610  -5.547  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.725   3.927  -4.201  1.00  0.00           H  
ATOM    438  HA  LYS A 281      13.923   2.527  -5.486  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      15.700   3.348  -6.821  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.504   4.626  -6.679  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      15.909   5.704  -4.941  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      17.133   4.457  -5.179  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      17.008   5.067  -7.641  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.096   6.486  -7.132  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      18.831   5.793  -6.031  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      18.587   6.878  -7.395  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      18.628   7.644  -4.827  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      16.959   7.460  -5.085  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      17.864   8.506  -6.071  1.00  0.00           H  
ATOM    450  N   LEU A 282      15.129   2.616  -2.835  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.833   1.984  -1.726  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.272   1.587  -2.098  1.00  0.00           C  
ATOM    453  O   LEU A 282      17.794   0.574  -1.631  1.00  0.00           O  
ATOM    454  CB  LEU A 282      14.989   0.766  -1.302  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.196   0.316   0.186  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.655  -1.145   0.219  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      16.228   1.164   0.956  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.298   3.090  -2.630  1.00  0.00           H  
ATOM    459  HA  LEU A 282      15.863   2.692  -0.921  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      13.936   1.030  -1.441  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.221  -0.055  -1.963  1.00  0.00           H  
ATOM    462  HG  LEU A 282      14.241   0.381   0.695  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      15.869  -1.433   1.237  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      16.547  -1.255  -0.381  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.875  -1.777  -0.179  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      15.789   2.113   1.228  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      17.101   1.327   0.358  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      16.513   0.639   1.855  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.902   2.401  -2.940  1.00  0.00           N  
ATOM    470  CA  ASP A 283      19.275   2.154  -3.368  1.00  0.00           C  
ATOM    471  C   ASP A 283      20.073   3.422  -3.346  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.677   4.459  -3.882  1.00  0.00           O  
ATOM    473  CB  ASP A 283      19.284   1.548  -4.773  1.00  0.00           C  
ATOM    474  CG  ASP A 283      20.703   1.158  -5.160  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      21.578   1.263  -4.316  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      20.896   0.762  -6.297  1.00  0.00           O  
ATOM    477  H   ASP A 283      17.436   3.194  -3.275  1.00  0.00           H  
ATOM    478  HA  ASP A 283      19.776   1.474  -2.687  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      18.656   0.670  -4.788  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      18.907   2.272  -5.479  1.00  0.00           H  
ATOM    481  N   LEU A 284      21.227   3.294  -2.748  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.161   4.366  -2.652  1.00  0.00           C  
ATOM    483  C   LEU A 284      23.205   4.112  -3.710  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.707   2.997  -3.847  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.790   4.394  -1.252  1.00  0.00           C  
ATOM    486  CG  LEU A 284      23.675   5.639  -1.096  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      22.798   6.890  -0.988  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      24.515   5.499   0.178  1.00  0.00           C  
ATOM    489  H   LEU A 284      21.471   2.422  -2.375  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.674   5.313  -2.848  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      22.009   4.407  -0.508  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      23.393   3.509  -1.115  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.324   5.739  -1.947  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      22.554   7.246  -1.978  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      23.333   7.660  -0.453  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      21.888   6.654  -0.457  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      25.032   4.550   0.167  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      23.869   5.547   1.040  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      25.235   6.303   0.221  1.00  0.00           H  
ATOM    500  N   SER A 285      23.539   5.138  -4.442  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.539   5.020  -5.476  1.00  0.00           C  
ATOM    502  C   SER A 285      25.813   4.592  -4.792  1.00  0.00           C  
ATOM    503  O   SER A 285      26.842   4.355  -5.425  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.748   6.354  -6.194  1.00  0.00           C  
ATOM    505  OG  SER A 285      25.415   7.258  -5.324  1.00  0.00           O  
ATOM    506  H   SER A 285      23.115   6.005  -4.281  1.00  0.00           H  
ATOM    507  HA  SER A 285      24.236   4.265  -6.187  1.00  0.00           H  
ATOM    508  HB2 SER A 285      25.352   6.199  -7.073  1.00  0.00           H  
ATOM    509  HB3 SER A 285      23.788   6.758  -6.487  1.00  0.00           H  
ATOM    510  HG  SER A 285      26.229   6.840  -5.028  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.728   4.558  -3.463  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.874   4.228  -2.644  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.930   5.267  -2.884  1.00  0.00           C  
ATOM    514  O   ASN A 286      29.111   4.966  -3.061  1.00  0.00           O  
ATOM    515  CB  ASN A 286      27.406   2.838  -2.979  1.00  0.00           C  
ATOM    516  CG  ASN A 286      26.283   1.827  -2.831  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      26.169   0.895  -3.625  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      25.417   1.987  -1.869  1.00  0.00           N  
ATOM    519  H   ASN A 286      24.870   4.778  -3.032  1.00  0.00           H  
ATOM    520  HA  ASN A 286      26.583   4.254  -1.604  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.775   2.826  -3.994  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      28.207   2.585  -2.301  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      25.498   2.752  -1.262  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      24.691   1.344  -1.750  1.00  0.00           H  
ATOM    525  N   VAL A 287      27.472   6.511  -2.893  1.00  0.00           N  
ATOM    526  CA  VAL A 287      28.359   7.618  -3.113  1.00  0.00           C  
ATOM    527  C   VAL A 287      29.345   7.673  -1.965  1.00  0.00           C  
ATOM    528  O   VAL A 287      28.970   7.591  -0.794  1.00  0.00           O  
ATOM    529  CB  VAL A 287      27.543   8.914  -3.202  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      27.295   9.484  -1.800  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      28.310   9.936  -4.041  1.00  0.00           C  
ATOM    532  H   VAL A 287      26.517   6.677  -2.749  1.00  0.00           H  
ATOM    533  HA  VAL A 287      28.893   7.468  -4.038  1.00  0.00           H  
ATOM    534  HB  VAL A 287      26.589   8.699  -3.670  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.546  10.258  -1.855  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      28.215   9.900  -1.414  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      26.951   8.696  -1.146  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      28.337   9.606  -5.069  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      29.318  10.026  -3.665  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      27.816  10.894  -3.982  1.00  0.00           H  
ATOM    541  N   GLN A 288      30.606   7.780  -2.314  1.00  0.00           N  
ATOM    542  CA  GLN A 288      31.660   7.808  -1.327  1.00  0.00           C  
ATOM    543  C   GLN A 288      32.735   8.810  -1.750  1.00  0.00           C  
ATOM    544  O   GLN A 288      32.780   9.222  -2.909  1.00  0.00           O  
ATOM    545  CB  GLN A 288      32.205   6.382  -1.201  1.00  0.00           C  
ATOM    546  CG  GLN A 288      32.895   5.999  -2.511  1.00  0.00           C  
ATOM    547  CD  GLN A 288      33.209   4.505  -2.539  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      32.378   3.685  -2.145  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      34.376   4.102  -2.965  1.00  0.00           N  
ATOM    550  H   GLN A 288      30.840   7.817  -3.265  1.00  0.00           H  
ATOM    551  HA  GLN A 288      31.250   8.113  -0.375  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      32.912   6.331  -0.384  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      31.378   5.695  -1.013  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      32.238   6.238  -3.335  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      33.811   6.560  -2.610  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      35.044   4.758  -3.256  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      34.582   3.145  -3.002  1.00  0.00           H  
ATOM    558  N   SER A 289      33.580   9.222  -0.811  1.00  0.00           N  
ATOM    559  CA  SER A 289      34.621  10.201  -1.120  1.00  0.00           C  
ATOM    560  C   SER A 289      35.584   9.662  -2.171  1.00  0.00           C  
ATOM    561  O   SER A 289      35.750   8.451  -2.315  1.00  0.00           O  
ATOM    562  CB  SER A 289      35.395  10.552   0.150  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.493  11.042   1.132  1.00  0.00           O  
ATOM    564  H   SER A 289      33.493   8.880   0.103  1.00  0.00           H  
ATOM    565  HA  SER A 289      34.155  11.098  -1.501  1.00  0.00           H  
ATOM    566  HB2 SER A 289      35.887   9.672   0.529  1.00  0.00           H  
ATOM    567  HB3 SER A 289      36.139  11.305  -0.081  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.867  10.858   1.998  1.00  0.00           H  
ATOM    569  N   LYS A 290      36.215  10.575  -2.904  1.00  0.00           N  
ATOM    570  CA  LYS A 290      37.161  10.189  -3.943  1.00  0.00           C  
ATOM    571  C   LYS A 290      38.309   9.385  -3.339  1.00  0.00           C  
ATOM    572  O   LYS A 290      38.132   8.193  -3.147  1.00  0.00           O  
ATOM    573  CB  LYS A 290      37.723  11.439  -4.632  1.00  0.00           C  
ATOM    574  CG  LYS A 290      36.588  12.334  -5.162  1.00  0.00           C  
ATOM    575  CD  LYS A 290      35.783  11.606  -6.250  1.00  0.00           C  
ATOM    576  CE  LYS A 290      34.791  12.579  -6.914  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      33.397  12.167  -6.586  1.00  0.00           N  
ATOM    578  OXT LYS A 290      39.345   9.973  -3.078  1.00  0.00           O  
ATOM    579  H   LYS A 290      36.037  11.525  -2.743  1.00  0.00           H  
ATOM    580  HA  LYS A 290      36.659   9.576  -4.672  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      38.314  12.000  -3.923  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      38.350  11.137  -5.458  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.929  12.596  -4.347  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      37.013  13.237  -5.578  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      36.460  11.214  -6.995  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      35.229  10.795  -5.807  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      34.961  13.585  -6.555  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      34.927  12.557  -7.986  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      32.866  12.010  -7.466  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      32.936  12.918  -6.032  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      33.415  11.288  -6.032  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 254     -31.907 -14.919   4.372  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -32.648 -13.740   4.802  1.00  0.00           C  
ATOM      3  C   LYS A 254     -32.317 -12.572   3.871  1.00  0.00           C  
ATOM      4  O   LYS A 254     -32.502 -12.665   2.658  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -32.266 -13.392   6.247  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -33.182 -12.290   6.806  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.718 -11.924   8.216  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -33.691 -10.921   8.828  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -34.974 -11.604   9.156  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -32.336 -15.583   3.792  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -33.708 -13.946   4.754  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -32.359 -14.277   6.861  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -31.243 -13.049   6.271  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -33.154 -11.417   6.181  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -34.195 -12.661   6.856  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -32.687 -12.816   8.826  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -31.733 -11.486   8.168  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -33.260 -10.507   9.728  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -33.876 -10.125   8.120  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -35.168 -11.507  10.173  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.900 -12.614   8.912  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -35.748 -11.171   8.616  1.00  0.00           H  
ATOM     23  N   ASN A 255     -31.802 -11.487   4.438  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -31.421 -10.332   3.662  1.00  0.00           C  
ATOM     25  C   ASN A 255     -30.198  -9.739   4.299  1.00  0.00           C  
ATOM     26  O   ASN A 255     -29.969  -8.531   4.245  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -32.537  -9.299   3.616  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -32.272  -8.296   2.500  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -31.316  -8.449   1.739  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -33.064  -7.269   2.357  1.00  0.00           N  
ATOM     31  H   ASN A 255     -31.634 -11.474   5.404  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -31.181 -10.643   2.656  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -33.472  -9.798   3.434  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -32.578  -8.781   4.558  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -33.824  -7.148   2.965  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -32.901  -6.619   1.643  1.00  0.00           H  
ATOM     37  N   VAL A 256     -29.406 -10.605   4.907  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -28.196 -10.164   5.554  1.00  0.00           C  
ATOM     39  C   VAL A 256     -27.062 -10.995   5.019  1.00  0.00           C  
ATOM     40  O   VAL A 256     -27.196 -12.193   4.773  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.310 -10.339   7.070  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -28.419 -11.827   7.411  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.067  -9.754   7.741  1.00  0.00           C  
ATOM     44  H   VAL A 256     -29.642 -11.557   4.914  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -28.020  -9.123   5.329  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.190  -9.824   7.427  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -28.901 -11.942   8.371  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -27.431 -12.261   7.452  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -29.001 -12.329   6.653  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.194  -9.768   8.813  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -26.924  -8.735   7.409  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -26.202 -10.344   7.474  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.968 -10.322   4.791  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.799 -10.958   4.215  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.545 -10.076   4.338  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.990  -9.617   3.348  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.187 -11.284   2.764  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.404  -9.987   1.970  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -25.958 -10.324   0.582  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -25.890  -9.092  -0.338  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -27.268  -8.578  -0.570  1.00  0.00           N  
ATOM     62  H   LYS A 257     -25.968  -9.366   4.974  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.618 -11.887   4.735  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.398 -11.860   2.303  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.100 -11.860   2.759  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -26.106  -9.356   2.495  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -24.472  -9.467   1.856  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -25.386 -11.132   0.153  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -26.997 -10.630   0.687  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -25.293  -8.315   0.119  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -25.450  -9.372  -1.284  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -27.552  -7.973   0.225  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -27.927  -9.380  -0.648  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -27.289  -8.025  -1.450  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.112  -9.881   5.582  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.928  -9.071   5.920  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.253  -8.401   4.709  1.00  0.00           C  
ATOM     78  O   SER A 258     -20.044  -8.525   4.519  1.00  0.00           O  
ATOM     79  CB  SER A 258     -20.909  -9.947   6.649  1.00  0.00           C  
ATOM     80  OG  SER A 258     -21.419 -10.284   7.932  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.609 -10.302   6.315  1.00  0.00           H  
ATOM     82  HA  SER A 258     -22.241  -8.295   6.600  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.736 -10.849   6.088  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -19.978  -9.404   6.751  1.00  0.00           H  
ATOM     85  HG  SER A 258     -22.149 -10.895   7.810  1.00  0.00           H  
ATOM     86  N   LYS A 259     -22.034  -7.658   3.921  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -21.502  -6.940   2.758  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.400  -5.972   3.202  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.446  -5.734   2.498  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.611  -6.175   2.035  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -22.041  -5.555   0.758  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -23.125  -4.738   0.052  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -22.601  -4.237  -1.299  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -22.044  -2.866  -1.134  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.986  -7.574   4.136  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.074  -7.657   2.074  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -23.413  -6.854   1.782  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -22.986  -5.391   2.676  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.210  -4.912   1.009  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.700  -6.342   0.101  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -23.995  -5.360  -0.109  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -23.396  -3.893   0.665  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -21.828  -4.899  -1.662  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -23.413  -4.209  -2.011  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -21.269  -2.722  -1.811  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -21.684  -2.755  -0.163  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -22.789  -2.163  -1.311  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.575  -5.448   4.395  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.657  -4.502   5.018  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.330  -5.147   5.061  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.305  -4.490   4.933  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -20.127  -4.077   6.406  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.488  -3.390   6.262  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.118  -3.085   6.993  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -22.036  -3.050   7.634  1.00  0.00           C  
ATOM    116  H   ILE A 260     -21.333  -5.710   4.865  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.566  -3.638   4.396  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -20.214  -4.938   7.052  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.377  -2.484   5.687  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -22.175  -4.054   5.760  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -18.215  -3.609   7.269  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.541  -2.610   7.866  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -18.883  -2.332   6.253  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.461  -2.236   8.050  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.963  -3.913   8.275  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -23.069  -2.751   7.540  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.346  -6.459   5.134  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -17.135  -7.188   5.056  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.418  -6.646   3.826  1.00  0.00           C  
ATOM    130  O   GLY A 261     -15.234  -6.879   3.600  1.00  0.00           O  
ATOM    131  H   GLY A 261     -19.179  -6.938   5.164  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -16.570  -7.009   5.950  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.330  -8.236   4.926  1.00  0.00           H  
ATOM    134  N   SER A 262     -17.179  -5.886   3.021  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.618  -5.310   1.845  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.365  -4.557   2.270  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.366  -4.519   1.569  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.572  -4.322   1.147  1.00  0.00           C  
ATOM    139  OG  SER A 262     -18.754  -4.978   0.728  1.00  0.00           O  
ATOM    140  H   SER A 262     -18.113  -5.727   3.239  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.407  -6.106   1.194  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.843  -3.541   1.840  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.068  -3.881   0.299  1.00  0.00           H  
ATOM    144  HG  SER A 262     -19.472  -4.339   0.759  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.431  -4.011   3.472  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.312  -3.300   4.075  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.102  -4.219   4.155  1.00  0.00           C  
ATOM    148  O   THR A 263     -11.963  -3.761   4.120  1.00  0.00           O  
ATOM    149  CB  THR A 263     -14.646  -2.787   5.483  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -15.821  -1.987   5.432  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -13.464  -1.950   6.008  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.250  -4.118   3.987  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.065  -2.459   3.449  1.00  0.00           H  
ATOM    154  HB  THR A 263     -14.809  -3.625   6.145  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -15.982  -1.636   6.311  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -13.820  -1.232   6.732  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -12.993  -1.425   5.184  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -12.737  -2.601   6.474  1.00  0.00           H  
ATOM    159  N   GLU A 264     -13.357  -5.514   4.338  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.275  -6.475   4.508  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.344  -6.362   3.309  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.157  -6.562   3.442  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.823  -7.906   4.560  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.801  -8.060   5.734  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -14.260  -9.510   5.832  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -14.881  -9.852   6.826  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.988 -10.256   4.907  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.284  -5.817   4.410  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.732  -6.259   5.415  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.318  -8.139   3.631  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.997  -8.593   4.702  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.349  -7.757   6.650  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.653  -7.437   5.556  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.907  -6.019   2.154  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.145  -5.817   0.909  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.706  -4.350   0.740  1.00  0.00           C  
ATOM    177  O   ASN A 265     -10.316  -3.935  -0.351  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.970  -6.288  -0.275  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -13.197  -5.405  -0.426  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.103  -4.185  -0.287  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -14.363  -5.956  -0.650  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.873  -5.863   2.136  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.256  -6.427   0.962  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.369  -6.228  -1.173  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -12.263  -7.300  -0.108  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -14.434  -6.925  -0.742  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -15.172  -5.404  -0.674  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.830  -3.561   1.806  1.00  0.00           N  
ATOM    189  CA  LEU A 266     -10.506  -2.127   1.752  1.00  0.00           C  
ATOM    190  C   LEU A 266      -9.234  -1.833   0.922  1.00  0.00           C  
ATOM    191  O   LEU A 266      -9.325  -1.393  -0.221  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.274  -1.621   3.208  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -9.226  -2.481   4.020  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -9.692  -2.739   5.468  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.963  -3.862   3.434  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.191  -3.937   2.638  1.00  0.00           H  
ATOM    197  HA  LEU A 266     -11.337  -1.590   1.330  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.917  -0.603   3.167  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -11.219  -1.632   3.734  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -8.298  -1.942   4.064  1.00  0.00           H  
ATOM    201 HD11 LEU A 266     -10.377  -1.970   5.785  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -8.828  -2.747   6.114  1.00  0.00           H  
ATOM    203 HD13 LEU A 266     -10.176  -3.720   5.530  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -9.804  -4.476   3.651  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.103  -4.260   3.920  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -8.789  -3.844   2.381  1.00  0.00           H  
ATOM    207  N   LYS A 267      -8.072  -2.102   1.491  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -6.793  -1.908   0.828  1.00  0.00           C  
ATOM    209  C   LYS A 267      -5.808  -2.877   1.477  1.00  0.00           C  
ATOM    210  O   LYS A 267      -4.682  -2.518   1.801  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -6.381  -0.441   1.004  1.00  0.00           C  
ATOM    212  CG  LYS A 267      -6.234  -0.131   2.496  1.00  0.00           C  
ATOM    213  CD  LYS A 267      -6.080   1.373   2.708  1.00  0.00           C  
ATOM    214  CE  LYS A 267      -4.766   1.860   2.092  1.00  0.00           C  
ATOM    215  NZ  LYS A 267      -4.422   3.198   2.653  1.00  0.00           N  
ATOM    216  H   LYS A 267      -8.067  -2.456   2.398  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -6.890  -2.139  -0.220  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -5.440  -0.266   0.502  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -7.141   0.196   0.580  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -7.113  -0.468   3.015  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -5.368  -0.636   2.889  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      -6.916   1.882   2.246  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      -6.081   1.582   3.769  1.00  0.00           H  
ATOM    224  HE2 LYS A 267      -3.976   1.159   2.323  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      -4.877   1.938   1.018  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267      -3.721   3.660   2.042  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -4.028   3.081   3.609  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267      -5.279   3.789   2.700  1.00  0.00           H  
ATOM    229  N   HIS A 268      -6.324  -4.091   1.725  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -5.613  -5.165   2.435  1.00  0.00           C  
ATOM    231  C   HIS A 268      -4.328  -4.826   3.129  1.00  0.00           C  
ATOM    232  O   HIS A 268      -3.462  -5.677   3.314  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -5.570  -6.530   1.706  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.586  -7.386   2.433  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -6.357  -8.652   2.944  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -7.811  -7.037   2.870  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -7.466  -8.977   3.668  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -8.368  -8.028   3.633  1.00  0.00           N  
ATOM    239  H   HIS A 268      -7.274  -4.259   1.470  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -6.243  -5.316   3.282  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -5.846  -6.409   0.667  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -4.588  -6.977   1.789  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -5.553  -9.199   2.824  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -8.216  -6.075   2.746  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -7.574  -9.835   4.270  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -9.251  -8.030   4.049  1.00  0.00           H  
ATOM    247  N   GLN A 269      -4.302  -3.633   3.687  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -3.230  -3.269   4.557  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.181  -4.407   5.592  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.171  -4.630   6.260  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.497  -1.911   5.230  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -2.538  -0.853   4.666  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -2.913   0.526   5.189  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -2.194   1.095   6.008  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -4.001   1.102   4.761  1.00  0.00           N  
ATOM    256  H   GLN A 269      -5.089  -3.052   3.621  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -2.302  -3.242   3.998  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -4.517  -1.612   5.035  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.348  -1.999   6.297  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -1.528  -1.087   4.969  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -2.598  -0.855   3.588  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -4.571   0.650   4.107  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -4.248   1.988   5.095  1.00  0.00           H  
ATOM    264  N   PRO A 270      -4.306  -5.132   5.717  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -4.432  -6.261   6.664  1.00  0.00           C  
ATOM    266  C   PRO A 270      -3.350  -7.339   6.609  1.00  0.00           C  
ATOM    267  O   PRO A 270      -3.141  -8.032   7.606  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -5.765  -6.831   6.242  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -6.605  -5.614   6.082  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -5.624  -4.446   5.822  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -4.555  -5.892   7.638  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -5.666  -7.362   5.303  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -6.173  -7.472   7.009  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -7.275  -5.749   5.252  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -7.164  -5.425   6.984  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -5.898  -3.925   4.928  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.618  -3.770   6.662  1.00  0.00           H  
ATOM    278  N   GLY A 271      -2.658  -7.506   5.488  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -1.626  -8.539   5.454  1.00  0.00           C  
ATOM    280  C   GLY A 271      -0.757  -8.490   4.205  1.00  0.00           C  
ATOM    281  O   GLY A 271       0.224  -9.231   4.109  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.835  -6.945   4.702  1.00  0.00           H  
ATOM    283  HA2 GLY A 271      -0.994  -8.423   6.320  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -2.106  -9.507   5.505  1.00  0.00           H  
ATOM    285  N   GLY A 272      -1.092  -7.640   3.247  1.00  0.00           N  
ATOM    286  CA  GLY A 272      -0.280  -7.573   2.041  1.00  0.00           C  
ATOM    287  C   GLY A 272       0.911  -6.645   2.235  1.00  0.00           C  
ATOM    288  O   GLY A 272       1.061  -6.018   3.285  1.00  0.00           O  
ATOM    289  H   GLY A 272      -1.877  -7.063   3.347  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       0.076  -8.562   1.799  1.00  0.00           H  
ATOM    291  HA3 GLY A 272      -0.883  -7.205   1.227  1.00  0.00           H  
ATOM    292  N   GLY A 273       1.745  -6.550   1.205  1.00  0.00           N  
ATOM    293  CA  GLY A 273       2.913  -5.680   1.252  1.00  0.00           C  
ATOM    294  C   GLY A 273       2.597  -4.297   0.791  1.00  0.00           C  
ATOM    295  O   GLY A 273       1.485  -3.970   0.374  1.00  0.00           O  
ATOM    296  H   GLY A 273       1.563  -7.066   0.393  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       3.295  -5.609   2.253  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       3.685  -6.070   0.609  1.00  0.00           H  
ATOM    299  N   LYS A 274       3.635  -3.519   0.822  1.00  0.00           N  
ATOM    300  CA  LYS A 274       3.606  -2.170   0.372  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.599  -2.099  -0.776  1.00  0.00           C  
ATOM    302  O   LYS A 274       5.584  -2.836  -0.779  1.00  0.00           O  
ATOM    303  CB  LYS A 274       3.980  -1.241   1.529  1.00  0.00           C  
ATOM    304  CG  LYS A 274       2.967  -1.398   2.662  1.00  0.00           C  
ATOM    305  CD  LYS A 274       3.220  -0.314   3.712  1.00  0.00           C  
ATOM    306  CE  LYS A 274       4.597  -0.529   4.344  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       5.642   0.095   3.483  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.488  -3.889   1.132  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.617  -1.923   0.010  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       4.955  -1.514   1.901  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       3.980  -0.218   1.190  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       1.967  -1.293   2.267  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       3.077  -2.370   3.116  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       3.188   0.658   3.238  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       2.462  -0.369   4.477  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       4.618  -0.074   5.323  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       4.789  -1.588   4.435  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       6.283   0.664   4.072  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       5.187   0.706   2.774  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       6.187  -0.650   3.002  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.331  -1.264  -1.754  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.205  -1.143  -2.919  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.689  -1.044  -2.524  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.547  -0.856  -3.387  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.804   0.095  -3.728  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       5.082  -0.139  -5.215  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       3.311   0.367  -3.525  1.00  0.00           C  
ATOM    328  H   VAL A 275       3.513  -0.724  -1.711  1.00  0.00           H  
ATOM    329  HA  VAL A 275       5.072  -2.018  -3.538  1.00  0.00           H  
ATOM    330  HB  VAL A 275       5.374   0.947  -3.387  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       4.732   0.708  -5.786  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       4.566  -1.031  -5.542  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       6.144  -0.263  -5.368  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       2.771  -0.569  -3.522  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       2.947   0.989  -4.330  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       3.162   0.872  -2.583  1.00  0.00           H  
ATOM    337  N   GLN A 276       6.981  -1.102  -1.227  1.00  0.00           N  
ATOM    338  CA  GLN A 276       8.300  -0.956  -0.737  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.049  -2.286  -0.885  1.00  0.00           C  
ATOM    340  O   GLN A 276       9.977  -2.553  -0.173  1.00  0.00           O  
ATOM    341  CB  GLN A 276       8.237  -0.502   0.721  1.00  0.00           C  
ATOM    342  CG  GLN A 276       7.055   0.439   0.865  1.00  0.00           C  
ATOM    343  CD  GLN A 276       6.981   1.430  -0.264  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       7.917   2.188  -0.531  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       5.909   1.370  -1.008  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.293  -1.206  -0.567  1.00  0.00           H  
ATOM    347  HA  GLN A 276       8.807  -0.199  -1.316  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.114  -1.352   1.373  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       9.136   0.039   0.974  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.162  -0.135   0.862  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       7.135   0.972   1.801  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       5.211   0.681  -0.803  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       5.790   1.980  -1.759  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.626  -3.181  -1.764  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.352  -4.448  -1.848  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.812  -4.110  -2.044  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.696  -4.728  -1.450  1.00  0.00           O  
ATOM    358  CB  ILE A 277       8.858  -5.301  -3.024  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       7.355  -5.590  -2.895  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       9.633  -6.619  -3.064  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       7.004  -6.049  -1.473  1.00  0.00           C  
ATOM    362  H   ILE A 277       7.841  -3.009  -2.326  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.254  -4.986  -0.925  1.00  0.00           H  
ATOM    364  HB  ILE A 277       9.039  -4.761  -3.945  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       6.801  -4.693  -3.126  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       7.083  -6.366  -3.595  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       9.671  -7.044  -2.073  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      10.638  -6.436  -3.414  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       9.139  -7.308  -3.733  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       6.120  -6.670  -1.509  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       6.811  -5.187  -0.851  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       7.822  -6.621  -1.056  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.050  -3.079  -2.815  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.394  -2.603  -3.010  1.00  0.00           C  
ATOM    375  C   ILE A 278      12.871  -1.982  -1.694  1.00  0.00           C  
ATOM    376  O   ILE A 278      13.987  -1.484  -1.599  1.00  0.00           O  
ATOM    377  CB  ILE A 278      12.463  -1.565  -4.142  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.912  -0.207  -3.687  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      11.636  -2.057  -5.323  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      12.172   0.811  -4.793  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.300  -2.592  -3.217  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.030  -3.441  -3.256  1.00  0.00           H  
ATOM    383  HB  ILE A 278      13.482  -1.447  -4.463  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      10.851  -0.285  -3.508  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      12.409   0.121  -2.789  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      10.591  -2.059  -5.054  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      11.946  -3.058  -5.584  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      11.791  -1.400  -6.165  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      11.868   1.792  -4.459  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      11.614   0.539  -5.675  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      13.231   0.820  -5.021  1.00  0.00           H  
ATOM    392  N   ASN A 279      11.972  -1.915  -0.702  1.00  0.00           N  
ATOM    393  CA  ASN A 279      12.316  -1.232   0.538  1.00  0.00           C  
ATOM    394  C   ASN A 279      13.701  -1.654   0.999  1.00  0.00           C  
ATOM    395  O   ASN A 279      14.539  -0.815   1.328  1.00  0.00           O  
ATOM    396  CB  ASN A 279      11.357  -1.639   1.679  1.00  0.00           C  
ATOM    397  CG  ASN A 279      11.635  -3.077   2.122  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      12.570  -3.326   2.881  1.00  0.00           O  
ATOM    399  ND2 ASN A 279      10.877  -4.045   1.676  1.00  0.00           N  
ATOM    400  H   ASN A 279      11.071  -2.251  -0.844  1.00  0.00           H  
ATOM    401  HA  ASN A 279      12.231  -0.170   0.386  1.00  0.00           H  
ATOM    402  HB2 ASN A 279      11.487  -0.978   2.510  1.00  0.00           H  
ATOM    403  HB3 ASN A 279      10.361  -1.568   1.361  1.00  0.00           H  
ATOM    404 HD21 ASN A 279      10.139  -3.847   1.064  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      11.050  -4.969   1.953  1.00  0.00           H  
ATOM    406  N   LYS A 280      13.958  -2.960   0.963  1.00  0.00           N  
ATOM    407  CA  LYS A 280      15.270  -3.457   1.328  1.00  0.00           C  
ATOM    408  C   LYS A 280      16.306  -2.898   0.368  1.00  0.00           C  
ATOM    409  O   LYS A 280      17.402  -2.501   0.759  1.00  0.00           O  
ATOM    410  CB  LYS A 280      15.283  -4.986   1.299  1.00  0.00           C  
ATOM    411  CG  LYS A 280      16.599  -5.494   1.890  1.00  0.00           C  
ATOM    412  CD  LYS A 280      16.749  -6.991   1.603  1.00  0.00           C  
ATOM    413  CE  LYS A 280      15.730  -7.780   2.431  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      14.390  -7.698   1.783  1.00  0.00           N  
ATOM    415  H   LYS A 280      13.267  -3.585   0.655  1.00  0.00           H  
ATOM    416  HA  LYS A 280      15.502  -3.124   2.328  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      14.452  -5.361   1.881  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      15.191  -5.328   0.279  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      17.423  -4.958   1.444  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      16.601  -5.332   2.958  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      16.576  -7.172   0.553  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      17.746  -7.309   1.865  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      16.039  -8.813   2.490  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      15.675  -7.365   3.427  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      14.446  -7.082   0.948  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      13.702  -7.307   2.460  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      14.088  -8.648   1.491  1.00  0.00           H  
ATOM    428  N   LYS A 281      15.915  -2.874  -0.905  1.00  0.00           N  
ATOM    429  CA  LYS A 281      16.772  -2.368  -1.972  1.00  0.00           C  
ATOM    430  C   LYS A 281      17.146  -0.913  -1.744  1.00  0.00           C  
ATOM    431  O   LYS A 281      18.248  -0.496  -2.079  1.00  0.00           O  
ATOM    432  CB  LYS A 281      16.095  -2.531  -3.323  1.00  0.00           C  
ATOM    433  CG  LYS A 281      17.062  -2.138  -4.439  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.340  -2.252  -5.782  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.330  -2.021  -6.924  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      16.615  -2.138  -8.226  1.00  0.00           N  
ATOM    437  H   LYS A 281      15.014  -3.211  -1.131  1.00  0.00           H  
ATOM    438  HA  LYS A 281      17.672  -2.944  -1.985  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      15.793  -3.559  -3.452  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.239  -1.898  -3.364  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      17.393  -1.119  -4.289  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      17.913  -2.802  -4.432  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      15.907  -3.237  -5.874  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      15.559  -1.509  -5.831  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      17.760  -1.034  -6.835  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      18.115  -2.761  -6.876  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      17.288  -2.002  -9.006  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      15.870  -1.413  -8.278  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      16.187  -3.082  -8.301  1.00  0.00           H  
ATOM    450  N   LEU A 282      16.191  -0.151  -1.204  1.00  0.00           N  
ATOM    451  CA  LEU A 282      16.368   1.283  -0.956  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.831   1.645  -0.711  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.239   1.925   0.416  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.516   1.712   0.245  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.585   3.236   0.418  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      14.792   3.923  -0.701  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      14.980   3.622   1.770  1.00  0.00           C  
ATOM    458  H   LEU A 282      15.327  -0.560  -0.992  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.025   1.822  -1.825  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.492   1.411   0.084  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      15.891   1.236   1.138  1.00  0.00           H  
ATOM    462  HG  LEU A 282      16.613   3.560   0.379  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      13.916   3.338  -0.938  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      15.412   4.013  -1.581  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.489   4.906  -0.373  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      15.612   3.256   2.567  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      13.996   3.188   1.861  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      14.908   4.698   1.836  1.00  0.00           H  
ATOM    469  N   ASP A 283      18.604   1.656  -1.790  1.00  0.00           N  
ATOM    470  CA  ASP A 283      20.015   2.002  -1.733  1.00  0.00           C  
ATOM    471  C   ASP A 283      20.326   2.910  -2.913  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.770   2.729  -3.994  1.00  0.00           O  
ATOM    473  CB  ASP A 283      20.878   0.744  -1.795  1.00  0.00           C  
ATOM    474  CG  ASP A 283      22.338   1.114  -1.577  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      22.741   1.221  -0.429  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      23.032   1.288  -2.561  1.00  0.00           O  
ATOM    477  H   ASP A 283      18.208   1.439  -2.659  1.00  0.00           H  
ATOM    478  HA  ASP A 283      20.217   2.531  -0.815  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      20.563   0.052  -1.025  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      20.766   0.279  -2.762  1.00  0.00           H  
ATOM    481  N   LEU A 284      21.175   3.910  -2.712  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.474   4.843  -3.797  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.811   4.570  -4.480  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.838   4.375  -3.831  1.00  0.00           O  
ATOM    485  CB  LEU A 284      21.517   6.284  -3.327  1.00  0.00           C  
ATOM    486  CG  LEU A 284      21.622   7.194  -4.576  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      20.312   7.937  -4.811  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      22.803   8.132  -4.440  1.00  0.00           C  
ATOM    489  H   LEU A 284      21.576   4.043  -1.828  1.00  0.00           H  
ATOM    490  HA  LEU A 284      20.704   4.763  -4.541  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      20.613   6.510  -2.773  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.376   6.433  -2.691  1.00  0.00           H  
ATOM    493  HG  LEU A 284      21.780   6.586  -5.451  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      20.403   8.555  -5.692  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      20.085   8.555  -3.956  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      19.519   7.219  -4.956  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      23.708   7.541  -4.554  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      22.790   8.600  -3.471  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      22.763   8.879  -5.214  1.00  0.00           H  
ATOM    500  N   SER A 285      22.762   4.621  -5.806  1.00  0.00           N  
ATOM    501  CA  SER A 285      23.926   4.444  -6.664  1.00  0.00           C  
ATOM    502  C   SER A 285      24.849   3.349  -6.187  1.00  0.00           C  
ATOM    503  O   SER A 285      25.898   3.126  -6.787  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.708   5.758  -6.750  1.00  0.00           C  
ATOM    505  OG  SER A 285      23.863   6.769  -7.282  1.00  0.00           O  
ATOM    506  H   SER A 285      21.901   4.824  -6.228  1.00  0.00           H  
ATOM    507  HA  SER A 285      23.583   4.194  -7.655  1.00  0.00           H  
ATOM    508  HB2 SER A 285      25.039   6.053  -5.767  1.00  0.00           H  
ATOM    509  HB3 SER A 285      25.571   5.621  -7.390  1.00  0.00           H  
ATOM    510  HG  SER A 285      24.314   7.613  -7.197  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.449   2.612  -5.172  1.00  0.00           N  
ATOM    512  CA  ASN A 286      25.270   1.506  -4.756  1.00  0.00           C  
ATOM    513  C   ASN A 286      26.622   2.088  -4.396  1.00  0.00           C  
ATOM    514  O   ASN A 286      27.666   1.689  -4.912  1.00  0.00           O  
ATOM    515  CB  ASN A 286      25.334   0.538  -5.925  1.00  0.00           C  
ATOM    516  CG  ASN A 286      23.928   0.514  -6.545  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      23.737   0.010  -7.651  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      22.943   1.124  -5.903  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.580   2.773  -4.748  1.00  0.00           H  
ATOM    520  HA  ASN A 286      24.835   1.021  -3.900  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.065   0.872  -6.648  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      25.589  -0.449  -5.572  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      23.119   1.546  -5.036  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      22.070   1.247  -6.320  1.00  0.00           H  
ATOM    525  N   VAL A 287      26.546   3.124  -3.573  1.00  0.00           N  
ATOM    526  CA  VAL A 287      27.700   3.911  -3.179  1.00  0.00           C  
ATOM    527  C   VAL A 287      28.869   3.062  -2.690  1.00  0.00           C  
ATOM    528  O   VAL A 287      30.014   3.396  -2.999  1.00  0.00           O  
ATOM    529  CB  VAL A 287      27.235   4.829  -2.049  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      27.062   4.000  -0.772  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      28.276   5.921  -1.797  1.00  0.00           C  
ATOM    532  H   VAL A 287      25.661   3.417  -3.273  1.00  0.00           H  
ATOM    533  HA  VAL A 287      28.021   4.521  -4.007  1.00  0.00           H  
ATOM    534  HB  VAL A 287      26.282   5.281  -2.321  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      26.531   3.088  -1.006  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      26.500   4.567  -0.045  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      28.033   3.755  -0.366  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      28.106   6.360  -0.823  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      28.192   6.682  -2.556  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      29.264   5.488  -1.827  1.00  0.00           H  
ATOM    541  N   GLN A 288      28.611   1.965  -1.974  1.00  0.00           N  
ATOM    542  CA  GLN A 288      29.710   1.101  -1.519  1.00  0.00           C  
ATOM    543  C   GLN A 288      30.958   1.963  -1.275  1.00  0.00           C  
ATOM    544  O   GLN A 288      32.043   1.657  -1.763  1.00  0.00           O  
ATOM    545  CB  GLN A 288      29.997   0.052  -2.609  1.00  0.00           C  
ATOM    546  CG  GLN A 288      31.007  -1.000  -2.124  1.00  0.00           C  
ATOM    547  CD  GLN A 288      31.381  -1.921  -3.282  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.834  -1.452  -4.327  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      31.221  -3.211  -3.162  1.00  0.00           N  
ATOM    550  H   GLN A 288      27.684   1.721  -1.775  1.00  0.00           H  
ATOM    551  HA  GLN A 288      29.427   0.603  -0.603  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      29.074  -0.442  -2.876  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      30.397   0.550  -3.480  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      31.895  -0.517  -1.752  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      30.562  -1.587  -1.335  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      30.861  -3.586  -2.331  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      31.460  -3.806  -3.904  1.00  0.00           H  
ATOM    558  N   SER A 289      30.775   3.080  -0.573  1.00  0.00           N  
ATOM    559  CA  SER A 289      31.877   4.016  -0.345  1.00  0.00           C  
ATOM    560  C   SER A 289      32.547   4.349  -1.680  1.00  0.00           C  
ATOM    561  O   SER A 289      32.310   3.681  -2.686  1.00  0.00           O  
ATOM    562  CB  SER A 289      32.905   3.408   0.611  1.00  0.00           C  
ATOM    563  OG  SER A 289      32.521   3.687   1.951  1.00  0.00           O  
ATOM    564  H   SER A 289      29.877   3.306  -0.249  1.00  0.00           H  
ATOM    565  HA  SER A 289      31.484   4.925   0.088  1.00  0.00           H  
ATOM    566  HB2 SER A 289      32.947   2.342   0.468  1.00  0.00           H  
ATOM    567  HB3 SER A 289      33.881   3.834   0.409  1.00  0.00           H  
ATOM    568  HG  SER A 289      32.593   4.635   2.088  1.00  0.00           H  
ATOM    569  N   LYS A 290      33.363   5.396  -1.701  1.00  0.00           N  
ATOM    570  CA  LYS A 290      34.021   5.791  -2.942  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.347   5.054  -3.112  1.00  0.00           C  
ATOM    572  O   LYS A 290      35.909   4.646  -2.108  1.00  0.00           O  
ATOM    573  CB  LYS A 290      34.261   7.303  -2.955  1.00  0.00           C  
ATOM    574  CG  LYS A 290      35.328   7.667  -1.921  1.00  0.00           C  
ATOM    575  CD  LYS A 290      35.476   9.189  -1.851  1.00  0.00           C  
ATOM    576  CE  LYS A 290      36.747   9.542  -1.074  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      37.933   9.380  -1.961  1.00  0.00           N  
ATOM    578  OXT LYS A 290      35.778   4.906  -4.243  1.00  0.00           O  
ATOM    579  H   LYS A 290      33.511   5.916  -0.884  1.00  0.00           H  
ATOM    580  HA  LYS A 290      33.377   5.538  -3.771  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      34.592   7.606  -3.937  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      33.340   7.812  -2.712  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      35.032   7.289  -0.952  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      36.272   7.229  -2.205  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      35.542   9.589  -2.853  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      34.619   9.612  -1.349  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      36.688  10.566  -0.734  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      36.842   8.885  -0.222  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      38.469   8.536  -1.676  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      38.543  10.221  -1.883  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      37.619   9.271  -2.946  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 254     -29.961  -9.916   2.827  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.006  -9.157   4.075  1.00  0.00           C  
ATOM      3  C   LYS A 254     -28.677  -8.428   4.284  1.00  0.00           C  
ATOM      4  O   LYS A 254     -27.663  -8.826   3.727  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -30.287 -10.109   5.244  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -30.513  -9.311   6.531  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -30.728 -10.273   7.702  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.102  -9.474   8.951  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -30.264  -8.244   9.011  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -30.367 -10.805   2.778  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.800  -8.428   4.013  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -31.170 -10.690   5.025  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -29.445 -10.770   5.377  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -29.651  -8.688   6.730  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -31.388  -8.685   6.418  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.525 -10.963   7.460  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -29.820 -10.823   7.888  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -32.147  -9.200   8.906  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -30.924 -10.075   9.830  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -30.639  -7.538   8.345  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -29.286  -8.483   8.752  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -30.285  -7.857   9.973  1.00  0.00           H  
ATOM     23  N   ASN A 255     -28.699  -7.353   5.070  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -27.494  -6.550   5.331  1.00  0.00           C  
ATOM     25  C   ASN A 255     -26.336  -7.392   5.873  1.00  0.00           C  
ATOM     26  O   ASN A 255     -25.173  -7.151   5.546  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -27.831  -5.449   6.339  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -26.662  -4.478   6.482  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -25.961  -4.494   7.494  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -26.401  -3.633   5.521  1.00  0.00           N  
ATOM     31  H   ASN A 255     -29.548  -7.079   5.474  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -27.180  -6.085   4.408  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -28.706  -4.912   6.006  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -28.037  -5.899   7.299  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -26.954  -3.626   4.711  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -25.658  -3.002   5.611  1.00  0.00           H  
ATOM     37  N   VAL A 256     -26.661  -8.367   6.704  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -25.648  -9.236   7.303  1.00  0.00           C  
ATOM     39  C   VAL A 256     -24.792  -9.926   6.230  1.00  0.00           C  
ATOM     40  O   VAL A 256     -23.633 -10.264   6.465  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -26.337 -10.296   8.169  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -26.963 -11.355   7.262  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -25.312 -10.959   9.094  1.00  0.00           C  
ATOM     44  H   VAL A 256     -27.602  -8.503   6.933  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -25.008  -8.638   7.934  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -27.113  -9.827   8.762  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -27.762 -11.854   7.788  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -26.211 -12.076   6.983  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -27.353 -10.880   6.372  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -25.090 -10.300   9.920  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -24.406 -11.160   8.543  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -25.717 -11.888   9.472  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.401 -10.174   5.083  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.751 -10.871   3.972  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.211 -10.661   3.846  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.437 -11.422   4.427  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.534 -10.481   2.684  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -25.372  -8.980   2.336  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -26.287  -8.601   1.163  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -25.907  -7.201   0.645  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -26.094  -7.150  -0.832  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.339  -9.907   4.980  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.911 -11.929   4.127  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -25.165 -11.072   1.858  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.581 -10.700   2.830  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -25.605  -8.375   3.191  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -24.372  -8.787   2.037  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -26.172  -9.325   0.367  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -27.314  -8.592   1.495  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -26.542  -6.461   1.110  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -24.876  -6.983   0.879  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -25.526  -6.375  -1.229  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -27.099  -6.990  -1.048  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -25.789  -8.050  -1.250  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.784  -9.681   3.069  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.370  -9.407   2.823  1.00  0.00           C  
ATOM     77  C   SER A 258     -20.545  -9.062   4.060  1.00  0.00           C  
ATOM     78  O   SER A 258     -19.356  -9.348   4.076  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.240  -8.277   1.809  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.876  -8.126   1.455  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.434  -9.139   2.614  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.940 -10.289   2.377  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -21.810  -8.514   0.928  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -21.616  -7.360   2.242  1.00  0.00           H  
ATOM     85  HG  SER A 258     -19.512  -9.001   1.294  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.157  -8.386   5.039  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.435  -7.924   6.241  1.00  0.00           C  
ATOM     88  C   LYS A 259     -19.739  -6.613   5.917  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.111  -5.974   6.760  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -19.385  -8.956   6.694  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -18.747  -8.502   8.000  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -17.683  -9.507   8.430  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -17.120  -9.088   9.786  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -16.504 -10.265  10.461  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.098  -8.141   4.927  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -21.145  -7.763   7.041  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -19.853  -9.918   6.834  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -18.610  -9.034   5.952  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -18.273  -7.548   7.860  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -19.496  -8.423   8.751  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -18.127 -10.491   8.510  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -16.888  -9.530   7.703  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -16.371  -8.325   9.637  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -17.917  -8.695  10.400  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -16.311 -10.034  11.455  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -15.613 -10.512   9.980  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -17.157 -11.071  10.414  1.00  0.00           H  
ATOM    108  N   ILE A 260     -19.860  -6.226   4.673  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.248  -5.015   4.178  1.00  0.00           C  
ATOM    110  C   ILE A 260     -17.749  -5.074   4.490  1.00  0.00           C  
ATOM    111  O   ILE A 260     -16.982  -4.196   4.106  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.914  -3.821   4.888  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.437  -3.910   4.717  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.444  -2.494   4.289  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.788  -4.209   3.259  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.357  -6.789   4.046  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.390  -4.939   3.113  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.671  -3.848   5.941  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.822  -4.701   5.349  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.887  -2.971   5.009  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -18.379  -2.493   4.188  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -19.742  -1.681   4.939  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -19.897  -2.358   3.320  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.154  -3.627   2.609  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -22.823  -3.952   3.078  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -21.639  -5.257   3.063  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.319  -6.205   5.058  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -15.911  -6.449   5.263  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.338  -6.444   3.877  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.223  -6.012   3.596  1.00  0.00           O  
ATOM    131  H   GLY A 261     -17.939  -6.904   5.241  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.483  -5.666   5.870  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -15.756  -7.412   5.725  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.177  -6.963   3.000  1.00  0.00           N  
ATOM    135  CA  SER A 262     -15.852  -7.044   1.593  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.589  -5.666   1.037  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.740  -5.491   0.170  1.00  0.00           O  
ATOM    138  CB  SER A 262     -16.974  -7.718   0.816  1.00  0.00           C  
ATOM    139  OG  SER A 262     -16.551  -7.928  -0.525  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.054  -7.295   3.328  1.00  0.00           H  
ATOM    141  HA  SER A 262     -14.950  -7.617   1.493  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.210  -8.666   1.266  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -17.851  -7.082   0.832  1.00  0.00           H  
ATOM    144  HG  SER A 262     -16.445  -7.068  -0.935  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.301  -4.680   1.550  1.00  0.00           N  
ATOM    146  CA  THR A 263     -16.087  -3.329   1.078  1.00  0.00           C  
ATOM    147  C   THR A 263     -14.630  -3.007   1.259  1.00  0.00           C  
ATOM    148  O   THR A 263     -14.016  -2.336   0.426  1.00  0.00           O  
ATOM    149  CB  THR A 263     -16.916  -2.329   1.866  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -18.281  -2.705   1.821  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -16.730  -0.938   1.258  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.959  -4.860   2.254  1.00  0.00           H  
ATOM    153  HA  THR A 263     -16.348  -3.267   0.035  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.572  -2.310   2.883  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -18.411  -3.258   1.051  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -17.312  -0.221   1.812  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -17.051  -0.942   0.227  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -15.681  -0.667   1.307  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.070  -3.486   2.372  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -12.680  -3.225   2.642  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.963  -3.677   1.432  1.00  0.00           C  
ATOM    162  O   GLU A 264     -11.650  -2.852   0.571  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.188  -4.059   3.838  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.166  -3.914   5.035  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -12.611  -4.623   6.263  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -11.612  -5.303   6.124  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -13.207  -4.491   7.322  1.00  0.00           O  
ATOM    168  H   GLU A 264     -14.603  -4.005   3.008  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.415  -2.188   2.785  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.054  -5.087   3.561  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -11.226  -3.677   4.134  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -13.368  -2.900   5.256  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -14.093  -4.364   4.775  1.00  0.00           H  
ATOM    174  N   ASN A 265     -11.670  -4.979   1.346  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -10.930  -5.461   0.221  1.00  0.00           C  
ATOM    176  C   ASN A 265      -9.882  -4.422   0.002  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.420  -4.163  -1.108  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.761  -5.609  -1.008  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.815  -6.697  -0.819  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -13.585  -6.984  -1.734  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -12.888  -7.329   0.320  1.00  0.00           N  
ATOM    182  H   ASN A 265     -11.929  -5.596   2.061  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.480  -6.402   0.466  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.246  -4.672  -1.232  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.098  -5.867  -1.789  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.272  -7.098   1.049  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.550  -8.034   0.447  1.00  0.00           H  
ATOM    188  N   LEU A 266      -9.618  -3.756   1.106  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.737  -2.644   1.100  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.426  -2.151   2.531  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.270  -2.089   2.933  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.324  -1.542   0.303  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.185  -0.582  -0.015  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -8.537   0.127  -1.267  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -7.961   0.384   1.146  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.118  -3.991   1.927  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -7.851  -2.947   0.594  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -9.751  -1.952  -0.609  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.092  -1.044   0.869  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.266  -1.128  -0.196  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -8.611  -0.620  -2.047  1.00  0.00           H  
ATOM    202 HD12 LEU A 266      -7.768   0.840  -1.500  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -9.484   0.610  -1.139  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.565   1.313   0.767  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -7.259  -0.062   1.835  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -8.889   0.568   1.657  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.432  -1.833   3.339  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.092  -1.460   4.704  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.825  -2.778   5.420  1.00  0.00           C  
ATOM    210  O   LYS A 267      -8.405  -2.804   6.578  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.113  -0.573   5.451  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -11.391  -1.315   5.759  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.386  -0.342   6.402  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -13.552  -1.101   7.041  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -14.008  -0.353   8.239  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.362  -1.908   3.046  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.143  -0.919   4.671  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -9.674  -0.237   6.374  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -10.341   0.293   4.845  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -11.792  -1.668   4.833  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.190  -2.141   6.426  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -11.884   0.232   7.161  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -12.766   0.327   5.649  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -14.368  -1.183   6.334  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -13.228  -2.086   7.340  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -14.759  -0.886   8.715  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -14.374   0.577   7.944  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -13.209  -0.219   8.892  1.00  0.00           H  
ATOM    229  N   HIS A 268      -9.002  -3.890   4.656  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -8.704  -5.225   5.154  1.00  0.00           C  
ATOM    231  C   HIS A 268      -7.203  -5.272   5.563  1.00  0.00           C  
ATOM    232  O   HIS A 268      -6.807  -6.038   6.440  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -9.042  -6.217   3.999  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -8.225  -5.739   2.847  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.499  -4.644   3.035  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -8.026  -6.066   1.521  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -6.909  -4.346   1.943  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.165  -5.171   0.969  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.284  -3.806   3.678  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -9.322  -5.439   6.006  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -8.760  -7.225   4.273  1.00  0.00           H  
ATOM    242  HB3 HIS A 268     -10.089  -6.172   3.753  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.465  -4.125   3.850  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -8.560  -6.735   0.968  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -6.431  -3.458   1.829  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.816  -5.154   0.057  1.00  0.00           H  
ATOM    247  N   GLN A 269      -6.391  -4.410   4.911  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.967  -4.284   5.161  1.00  0.00           C  
ATOM    249  C   GLN A 269      -4.292  -5.653   5.212  1.00  0.00           C  
ATOM    250  O   GLN A 269      -3.793  -6.084   6.252  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -4.761  -3.474   6.432  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -5.184  -2.026   6.129  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.281  -1.230   7.426  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.421  -1.356   8.300  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.283  -0.417   7.609  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.784  -3.817   4.244  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.541  -3.721   4.343  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -5.375  -3.878   7.229  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.725  -3.497   6.719  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.455  -1.566   5.472  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -6.151  -2.024   5.631  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.967  -0.320   6.914  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.354   0.094   8.441  1.00  0.00           H  
ATOM    264  N   PRO A 270      -4.308  -6.344   4.095  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.734  -7.695   3.973  1.00  0.00           C  
ATOM    266  C   PRO A 270      -2.239  -7.729   4.310  1.00  0.00           C  
ATOM    267  O   PRO A 270      -1.688  -8.783   4.623  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.995  -7.989   2.504  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -3.674  -6.704   1.829  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.002  -5.606   2.847  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -4.284  -8.384   4.579  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -3.359  -8.782   2.151  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -5.038  -8.230   2.351  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -2.626  -6.675   1.562  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.289  -6.584   0.955  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.160  -4.953   2.978  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -4.846  -5.055   2.534  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.589  -6.562   4.215  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -0.152  -6.449   4.476  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.243  -4.987   4.713  1.00  0.00           C  
ATOM    281  O   GLY A 271      -0.621  -4.121   4.822  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.082  -5.763   3.941  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.094  -7.032   5.350  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       0.395  -6.830   3.626  1.00  0.00           H  
ATOM    285  N   GLY A 272       1.552  -4.720   4.810  1.00  0.00           N  
ATOM    286  CA  GLY A 272       2.026  -3.353   5.061  1.00  0.00           C  
ATOM    287  C   GLY A 272       3.208  -2.971   4.159  1.00  0.00           C  
ATOM    288  O   GLY A 272       3.724  -3.798   3.406  1.00  0.00           O  
ATOM    289  H   GLY A 272       2.199  -5.453   4.730  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       1.211  -2.661   4.885  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       2.334  -3.278   6.093  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.601  -1.694   4.235  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.698  -1.159   3.420  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.133  -0.520   2.166  1.00  0.00           C  
ATOM    295  O   GLY A 273       4.868  -0.072   1.298  1.00  0.00           O  
ATOM    296  H   GLY A 273       3.127  -1.093   4.847  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       5.241  -0.415   3.982  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.366  -1.959   3.136  1.00  0.00           H  
ATOM    299  N   LYS A 274       2.813  -0.527   2.091  1.00  0.00           N  
ATOM    300  CA  LYS A 274       2.074   0.007   0.980  1.00  0.00           C  
ATOM    301  C   LYS A 274       2.486  -0.829  -0.185  1.00  0.00           C  
ATOM    302  O   LYS A 274       2.558  -0.380  -1.312  1.00  0.00           O  
ATOM    303  CB  LYS A 274       2.489   1.467   0.766  1.00  0.00           C  
ATOM    304  CG  LYS A 274       2.175   2.259   2.031  1.00  0.00           C  
ATOM    305  CD  LYS A 274       2.488   3.734   1.807  1.00  0.00           C  
ATOM    306  CE  LYS A 274       2.323   4.469   3.127  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       2.744   5.889   2.966  1.00  0.00           N  
ATOM    308  H   LYS A 274       2.323  -0.929   2.794  1.00  0.00           H  
ATOM    309  HA  LYS A 274       1.012  -0.068   1.152  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       3.545   1.524   0.560  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       1.936   1.883  -0.061  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       1.130   2.146   2.275  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       2.777   1.887   2.848  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       3.505   3.842   1.455  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       1.805   4.143   1.080  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       1.291   4.426   3.437  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       2.943   3.990   3.872  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       3.590   5.931   2.364  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       2.963   6.292   3.902  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       1.977   6.431   2.525  1.00  0.00           H  
ATOM    321  N   VAL A 275       2.747  -2.082   0.107  1.00  0.00           N  
ATOM    322  CA  VAL A 275       3.197  -2.972  -0.917  1.00  0.00           C  
ATOM    323  C   VAL A 275       4.421  -2.366  -1.579  1.00  0.00           C  
ATOM    324  O   VAL A 275       4.935  -2.964  -2.525  1.00  0.00           O  
ATOM    325  CB  VAL A 275       2.041  -3.225  -1.928  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       2.527  -3.214  -3.389  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       1.394  -4.584  -1.642  1.00  0.00           C  
ATOM    328  H   VAL A 275       2.670  -2.397   1.032  1.00  0.00           H  
ATOM    329  HA  VAL A 275       3.516  -3.907  -0.477  1.00  0.00           H  
ATOM    330  HB  VAL A 275       1.297  -2.452  -1.804  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       3.225  -4.021  -3.547  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       3.002  -2.271  -3.612  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       1.678  -3.346  -4.045  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       2.057  -5.374  -1.962  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       0.459  -4.658  -2.180  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       1.206  -4.679  -0.582  1.00  0.00           H  
ATOM    337  N   GLN A 276       4.956  -1.198  -1.098  1.00  0.00           N  
ATOM    338  CA  GLN A 276       6.122  -0.705  -1.737  1.00  0.00           C  
ATOM    339  C   GLN A 276       7.213  -0.836  -0.666  1.00  0.00           C  
ATOM    340  O   GLN A 276       6.952  -0.618   0.513  1.00  0.00           O  
ATOM    341  CB  GLN A 276       5.835   0.752  -2.244  1.00  0.00           C  
ATOM    342  CG  GLN A 276       4.376   0.867  -2.544  1.00  0.00           C  
ATOM    343  CD  GLN A 276       4.094   2.131  -3.332  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       4.288   2.178  -4.547  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       3.678   3.181  -2.682  1.00  0.00           N  
ATOM    346  H   GLN A 276       4.589  -0.691  -0.321  1.00  0.00           H  
ATOM    347  HA  GLN A 276       6.405  -1.297  -2.544  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       6.069   1.506  -1.562  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       6.375   0.917  -3.169  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       4.012  -0.012  -3.011  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       3.883   0.976  -1.597  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       3.558   3.132  -1.703  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       3.489   4.013  -3.159  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.437  -1.174  -1.068  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.565  -1.264  -0.123  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.635  -0.179  -0.403  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.427   0.185   0.467  1.00  0.00           O  
ATOM    358  CB  ILE A 277      10.089  -2.690  -0.096  1.00  0.00           C  
ATOM    359  CG1 ILE A 277      10.509  -3.086  -1.490  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       8.992  -3.634   0.399  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      11.272  -4.408  -1.424  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.600  -1.331  -2.022  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.172  -1.049   0.864  1.00  0.00           H  
ATOM    364  HB  ILE A 277      10.939  -2.747   0.570  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       9.598  -3.221  -2.083  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      11.124  -2.320  -1.926  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.841  -3.487   1.460  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       9.291  -4.655   0.218  1.00  0.00           H  
ATOM    369 HG23 ILE A 277       8.072  -3.428  -0.126  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      11.660  -4.650  -2.401  1.00  0.00           H  
ATOM    371 HD12 ILE A 277      10.604  -5.189  -1.093  1.00  0.00           H  
ATOM    372 HD13 ILE A 277      12.089  -4.310  -0.722  1.00  0.00           H  
ATOM    373  N   ILE A 278      10.527   0.405  -1.590  1.00  0.00           N  
ATOM    374  CA  ILE A 278      11.324   1.563  -2.043  1.00  0.00           C  
ATOM    375  C   ILE A 278      10.893   2.722  -1.175  1.00  0.00           C  
ATOM    376  O   ILE A 278      11.462   3.809  -1.175  1.00  0.00           O  
ATOM    377  CB  ILE A 278      11.036   1.827  -3.515  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.444   0.582  -4.309  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      11.832   3.042  -3.996  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      11.050   0.746  -5.776  1.00  0.00           C  
ATOM    381  H   ILE A 278       9.800   0.104  -2.174  1.00  0.00           H  
ATOM    382  HA  ILE A 278      12.397   1.394  -1.899  1.00  0.00           H  
ATOM    383  HB  ILE A 278       9.981   2.013  -3.648  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      12.513   0.441  -4.236  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      10.941  -0.281  -3.899  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.768   3.106  -5.071  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      12.865   2.941  -3.700  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      11.417   3.939  -3.558  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      10.125   1.298  -5.840  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      10.922  -0.229  -6.225  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      11.828   1.281  -6.299  1.00  0.00           H  
ATOM    392  N   ASN A 279       9.777   2.456  -0.535  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.055   3.390   0.283  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.020   4.035   1.259  1.00  0.00           C  
ATOM    395  O   ASN A 279       9.988   5.239   1.507  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.114   2.553   1.107  1.00  0.00           C  
ATOM    397  CG  ASN A 279       7.390   1.700   0.182  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       6.192   1.480   0.369  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       8.055   1.165  -0.820  1.00  0.00           N  
ATOM    400  H   ASN A 279       9.369   1.583  -0.690  1.00  0.00           H  
ATOM    401  HA  ASN A 279       8.479   4.068  -0.308  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       8.646   1.961   1.830  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       7.401   3.161   1.580  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       9.001   1.342  -0.921  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       7.625   0.579  -1.454  1.00  0.00           H  
ATOM    406  N   LYS A 280      10.938   3.204   1.737  1.00  0.00           N  
ATOM    407  CA  LYS A 280      11.999   3.652   2.614  1.00  0.00           C  
ATOM    408  C   LYS A 280      13.172   3.978   1.732  1.00  0.00           C  
ATOM    409  O   LYS A 280      14.201   4.502   2.157  1.00  0.00           O  
ATOM    410  CB  LYS A 280      12.404   2.510   3.539  1.00  0.00           C  
ATOM    411  CG  LYS A 280      13.412   3.011   4.574  1.00  0.00           C  
ATOM    412  CD  LYS A 280      13.757   1.863   5.525  1.00  0.00           C  
ATOM    413  CE  LYS A 280      14.531   0.778   4.759  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      15.616   0.238   5.622  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.929   2.268   1.440  1.00  0.00           H  
ATOM    416  HA  LYS A 280      11.698   4.516   3.183  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      11.528   2.124   4.039  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      12.859   1.720   2.950  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      14.307   3.351   4.077  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      12.980   3.824   5.138  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      14.369   2.237   6.333  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      12.849   1.438   5.927  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      13.857  -0.021   4.491  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      14.964   1.197   3.863  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      16.412  -0.063   5.024  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      15.257  -0.577   6.159  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      15.939   0.975   6.280  1.00  0.00           H  
ATOM    428  N   LYS A 281      12.996   3.601   0.483  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.020   3.758  -0.505  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.159   2.842  -0.108  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.309   3.252   0.031  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.456   5.217  -0.655  1.00  0.00           C  
ATOM    433  CG  LYS A 281      15.280   5.284  -1.937  1.00  0.00           C  
ATOM    434  CD  LYS A 281      15.966   6.633  -2.112  1.00  0.00           C  
ATOM    435  CE  LYS A 281      14.980   7.681  -2.696  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      15.014   8.936  -1.899  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.164   3.155   0.238  1.00  0.00           H  
ATOM    438  HA  LYS A 281      13.639   3.412  -1.455  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      13.592   5.862  -0.723  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.068   5.504   0.191  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.036   4.513  -1.908  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      14.625   5.107  -2.778  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      16.316   6.967  -1.151  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.799   6.507  -2.779  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      15.263   7.912  -3.715  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      13.975   7.286  -2.693  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      15.434   9.699  -2.470  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      15.582   8.788  -1.041  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      14.045   9.201  -1.634  1.00  0.00           H  
ATOM    450  N   LEU A 282      14.781   1.574   0.095  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.706   0.536   0.521  1.00  0.00           C  
ATOM    452  C   LEU A 282      16.895   0.451  -0.417  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.008   0.165   0.024  1.00  0.00           O  
ATOM    454  CB  LEU A 282      15.001  -0.837   0.565  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.931  -1.866   1.257  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.119  -3.015   1.865  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      16.961  -2.446   0.259  1.00  0.00           C  
ATOM    458  H   LEU A 282      13.830   1.343  -0.015  1.00  0.00           H  
ATOM    459  HA  LEU A 282      16.061   0.776   1.509  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.078  -0.747   1.124  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.777  -1.163  -0.440  1.00  0.00           H  
ATOM    462  HG  LEU A 282      16.463  -1.367   2.054  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      14.513  -2.643   2.678  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      15.799  -3.768   2.241  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      14.484  -3.452   1.110  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      16.861  -3.523   0.210  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      17.955  -2.197   0.598  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      16.807  -2.031  -0.724  1.00  0.00           H  
ATOM    469  N   ASP A 283      16.685   0.679  -1.703  1.00  0.00           N  
ATOM    470  CA  ASP A 283      17.798   0.571  -2.632  1.00  0.00           C  
ATOM    471  C   ASP A 283      18.703   1.766  -2.497  1.00  0.00           C  
ATOM    472  O   ASP A 283      18.333   2.920  -2.713  1.00  0.00           O  
ATOM    473  CB  ASP A 283      17.285   0.483  -4.074  1.00  0.00           C  
ATOM    474  CG  ASP A 283      18.445   0.233  -5.037  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      18.203   0.235  -6.235  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      19.552   0.046  -4.565  1.00  0.00           O  
ATOM    477  H   ASP A 283      15.783   0.886  -2.030  1.00  0.00           H  
ATOM    478  HA  ASP A 283      18.382  -0.311  -2.412  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      16.575  -0.327  -4.151  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      16.800   1.415  -4.336  1.00  0.00           H  
ATOM    481  N   LEU A 284      19.914   1.402  -2.122  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.012   2.302  -1.906  1.00  0.00           C  
ATOM    483  C   LEU A 284      21.891   2.236  -3.135  1.00  0.00           C  
ATOM    484  O   LEU A 284      22.132   1.157  -3.677  1.00  0.00           O  
ATOM    485  CB  LEU A 284      21.785   1.870  -0.652  1.00  0.00           C  
ATOM    486  CG  LEU A 284      22.874   2.898  -0.311  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      22.235   4.166   0.262  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      23.829   2.297   0.729  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.078   0.448  -1.985  1.00  0.00           H  
ATOM    490  HA  LEU A 284      20.646   3.312  -1.779  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      21.096   1.780   0.176  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.246   0.910  -0.833  1.00  0.00           H  
ATOM    493  HG  LEU A 284      23.424   3.151  -1.203  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      21.960   4.826  -0.545  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      22.945   4.667   0.907  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      21.354   3.905   0.829  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      24.430   1.528   0.267  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      23.255   1.866   1.537  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      24.473   3.071   1.122  1.00  0.00           H  
ATOM    500  N   SER A 285      22.346   3.374  -3.587  1.00  0.00           N  
ATOM    501  CA  SER A 285      23.172   3.421  -4.771  1.00  0.00           C  
ATOM    502  C   SER A 285      24.551   2.945  -4.387  1.00  0.00           C  
ATOM    503  O   SER A 285      25.508   3.060  -5.153  1.00  0.00           O  
ATOM    504  CB  SER A 285      23.251   4.850  -5.303  1.00  0.00           C  
ATOM    505  OG  SER A 285      21.962   5.259  -5.741  1.00  0.00           O  
ATOM    506  H   SER A 285      22.107   4.208  -3.130  1.00  0.00           H  
ATOM    507  HA  SER A 285      22.761   2.773  -5.531  1.00  0.00           H  
ATOM    508  HB2 SER A 285      23.582   5.510  -4.517  1.00  0.00           H  
ATOM    509  HB3 SER A 285      23.954   4.891  -6.124  1.00  0.00           H  
ATOM    510  HG  SER A 285      21.972   5.303  -6.700  1.00  0.00           H  
ATOM    511  N   ASN A 286      24.636   2.414  -3.166  1.00  0.00           N  
ATOM    512  CA  ASN A 286      25.904   1.923  -2.660  1.00  0.00           C  
ATOM    513  C   ASN A 286      26.905   3.049  -2.617  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.046   2.901  -3.057  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.434   0.778  -3.525  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.458  -0.377  -3.455  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.650  -1.413  -4.091  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.433  -0.266  -2.673  1.00  0.00           N  
ATOM    519  H   ASN A 286      23.822   2.346  -2.607  1.00  0.00           H  
ATOM    520  HA  ASN A 286      25.754   1.556  -1.655  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      26.537   1.108  -4.546  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.394   0.461  -3.149  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.317   0.552  -2.143  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.784  -0.991  -2.610  1.00  0.00           H  
ATOM    525  N   VAL A 287      26.470   4.187  -2.096  1.00  0.00           N  
ATOM    526  CA  VAL A 287      27.354   5.324  -2.027  1.00  0.00           C  
ATOM    527  C   VAL A 287      28.583   4.914  -1.241  1.00  0.00           C  
ATOM    528  O   VAL A 287      28.490   4.398  -0.127  1.00  0.00           O  
ATOM    529  CB  VAL A 287      26.627   6.474  -1.323  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      26.414   6.116   0.149  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      27.458   7.752  -1.419  1.00  0.00           C  
ATOM    532  H   VAL A 287      25.549   4.258  -1.768  1.00  0.00           H  
ATOM    533  HA  VAL A 287      27.641   5.629  -3.023  1.00  0.00           H  
ATOM    534  HB  VAL A 287      25.663   6.628  -1.795  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      27.331   6.285   0.699  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      26.133   5.078   0.228  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      25.630   6.732   0.560  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      28.507   7.507  -1.329  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      27.174   8.423  -0.621  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      27.277   8.226  -2.370  1.00  0.00           H  
ATOM    541  N   GLN A 288      29.730   5.117  -1.857  1.00  0.00           N  
ATOM    542  CA  GLN A 288      30.996   4.742  -1.263  1.00  0.00           C  
ATOM    543  C   GLN A 288      32.056   5.783  -1.596  1.00  0.00           C  
ATOM    544  O   GLN A 288      31.866   6.606  -2.491  1.00  0.00           O  
ATOM    545  CB  GLN A 288      31.400   3.362  -1.788  1.00  0.00           C  
ATOM    546  CG  GLN A 288      31.708   3.464  -3.281  1.00  0.00           C  
ATOM    547  CD  GLN A 288      31.869   2.073  -3.880  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.108   1.162  -3.551  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      32.821   1.854  -4.744  1.00  0.00           N  
ATOM    550  H   GLN A 288      29.724   5.507  -2.756  1.00  0.00           H  
ATOM    551  HA  GLN A 288      30.881   4.689  -0.191  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      32.275   3.013  -1.258  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      30.581   2.664  -1.638  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      30.895   3.975  -3.777  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      32.622   4.022  -3.423  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      33.426   2.580  -5.002  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      32.933   0.962  -5.135  1.00  0.00           H  
ATOM    558  N   SER A 289      33.171   5.747  -0.875  1.00  0.00           N  
ATOM    559  CA  SER A 289      34.252   6.700  -1.107  1.00  0.00           C  
ATOM    560  C   SER A 289      35.491   5.975  -1.618  1.00  0.00           C  
ATOM    561  O   SER A 289      35.784   4.856  -1.198  1.00  0.00           O  
ATOM    562  CB  SER A 289      34.587   7.426   0.196  1.00  0.00           C  
ATOM    563  OG  SER A 289      35.562   8.428  -0.058  1.00  0.00           O  
ATOM    564  H   SER A 289      33.269   5.070  -0.173  1.00  0.00           H  
ATOM    565  HA  SER A 289      33.938   7.428  -1.843  1.00  0.00           H  
ATOM    566  HB2 SER A 289      33.699   7.888   0.592  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.968   6.711   0.915  1.00  0.00           H  
ATOM    568  HG  SER A 289      36.158   8.097  -0.734  1.00  0.00           H  
ATOM    569  N   LYS A 290      36.208   6.615  -2.538  1.00  0.00           N  
ATOM    570  CA  LYS A 290      37.408   6.018  -3.113  1.00  0.00           C  
ATOM    571  C   LYS A 290      38.565   6.068  -2.118  1.00  0.00           C  
ATOM    572  O   LYS A 290      39.695   5.901  -2.545  1.00  0.00           O  
ATOM    573  CB  LYS A 290      37.791   6.760  -4.395  1.00  0.00           C  
ATOM    574  CG  LYS A 290      38.279   8.169  -4.050  1.00  0.00           C  
ATOM    575  CD  LYS A 290      38.535   8.949  -5.340  1.00  0.00           C  
ATOM    576  CE  LYS A 290      39.316  10.224  -5.020  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      38.834  10.798  -3.731  1.00  0.00           N  
ATOM    578  OXT LYS A 290      38.301   6.271  -0.945  1.00  0.00           O  
ATOM    579  H   LYS A 290      35.919   7.501  -2.842  1.00  0.00           H  
ATOM    580  HA  LYS A 290      37.202   4.986  -3.358  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      38.577   6.220  -4.902  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      36.929   6.829  -5.041  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      37.526   8.676  -3.463  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      39.195   8.106  -3.483  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      39.106   8.337  -6.022  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      37.591   9.212  -5.795  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      40.368   9.991  -4.939  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      39.169  10.944  -5.811  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      39.075  10.153  -2.952  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      37.801  10.923  -3.772  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      39.289  11.718  -3.569  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 254     -28.710 -11.610   1.407  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.061 -11.280   1.848  1.00  0.00           C  
ATOM      3  C   LYS A 254     -30.240  -9.770   1.682  1.00  0.00           C  
ATOM      4  O   LYS A 254     -29.454  -9.124   0.989  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -30.211 -11.618   3.333  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -31.683 -11.790   3.732  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -31.777 -11.677   5.256  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -31.024 -12.834   5.915  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -31.796 -13.333   7.089  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -28.489 -12.531   1.151  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -30.794 -11.816   1.264  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -29.681 -12.535   3.541  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -29.784 -10.826   3.917  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.296 -11.039   3.268  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -32.024 -12.766   3.429  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.348 -10.738   5.574  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -32.814 -11.714   5.552  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -30.886 -13.637   5.205  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -30.054 -12.476   6.244  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -32.814 -13.244   6.897  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -31.550 -12.769   7.929  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -31.563 -14.331   7.259  1.00  0.00           H  
ATOM     23  N   ASN A 255     -31.212  -9.198   2.379  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -31.389  -7.768   2.358  1.00  0.00           C  
ATOM     25  C   ASN A 255     -30.095  -7.232   2.864  1.00  0.00           C  
ATOM     26  O   ASN A 255     -29.538  -6.251   2.370  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -32.536  -7.338   3.269  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -32.816  -5.851   3.083  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -32.472  -5.040   3.943  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -33.416  -5.441   1.999  1.00  0.00           N  
ATOM     31  H   ASN A 255     -31.729  -9.725   2.976  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -31.562  -7.428   1.345  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -33.421  -7.906   3.025  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -32.262  -7.523   4.297  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -33.683  -6.087   1.312  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -33.599  -4.486   1.871  1.00  0.00           H  
ATOM     37  N   VAL A 256     -29.603  -7.974   3.854  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -28.338  -7.690   4.459  1.00  0.00           C  
ATOM     39  C   VAL A 256     -27.519  -8.963   4.561  1.00  0.00           C  
ATOM     40  O   VAL A 256     -28.004 -10.036   4.903  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.538  -7.086   5.849  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -29.191  -8.120   6.768  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.179  -6.681   6.425  1.00  0.00           C  
ATOM     44  H   VAL A 256     -30.103  -8.764   4.150  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -27.806  -6.993   3.849  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.174  -6.216   5.775  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -29.586  -7.624   7.643  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -28.454  -8.849   7.069  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -29.992  -8.614   6.241  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -26.641  -7.565   6.733  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -27.328  -6.035   7.278  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -26.610  -6.157   5.672  1.00  0.00           H  
ATOM     53  N   LYS A 257     -26.268  -8.790   4.282  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -25.278  -9.862   4.329  1.00  0.00           C  
ATOM     55  C   LYS A 257     -24.042  -9.384   5.084  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.916  -8.196   5.378  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.907 -10.335   2.911  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.051  -9.298   2.163  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -24.867  -8.041   1.850  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -24.065  -7.142   0.905  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -24.289  -7.577  -0.503  1.00  0.00           N  
ATOM     62  H   LYS A 257     -26.001  -7.904   4.034  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -25.703 -10.697   4.869  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.354 -11.260   2.983  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -25.814 -10.512   2.351  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -23.200  -9.028   2.767  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -23.701  -9.730   1.239  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -25.801  -8.320   1.384  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.064  -7.502   2.760  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -24.387  -6.119   1.021  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -23.013  -7.217   1.141  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -24.773  -6.820  -1.027  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -24.877  -8.436  -0.510  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -23.375  -7.778  -0.954  1.00  0.00           H  
ATOM     75  N   SER A 258     -23.132 -10.299   5.405  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.931  -9.908   6.135  1.00  0.00           C  
ATOM     77  C   SER A 258     -21.208  -8.813   5.358  1.00  0.00           C  
ATOM     78  O   SER A 258     -20.660  -7.880   5.946  1.00  0.00           O  
ATOM     79  CB  SER A 258     -21.012 -11.117   6.318  1.00  0.00           C  
ATOM     80  OG  SER A 258     -21.738 -12.164   6.949  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.271 -11.237   5.158  1.00  0.00           H  
ATOM     82  HA  SER A 258     -22.215  -9.527   7.106  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.662 -11.454   5.358  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.164 -10.833   6.929  1.00  0.00           H  
ATOM     85  HG  SER A 258     -21.350 -13.000   6.677  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.260  -8.907   4.032  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.663  -7.890   3.174  1.00  0.00           C  
ATOM     88  C   LYS A 259     -19.151  -7.803   3.384  1.00  0.00           C  
ATOM     89  O   LYS A 259     -18.635  -6.720   3.633  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -21.314  -6.527   3.458  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -20.876  -5.488   2.414  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -21.488  -4.129   2.764  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -21.191  -3.119   1.646  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -20.122  -3.653   0.754  1.00  0.00           N  
ATOM     95  H   LYS A 259     -21.747  -9.653   3.624  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.853  -8.151   2.144  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.389  -6.633   3.426  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -21.019  -6.189   4.440  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -19.804  -5.401   2.399  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -21.225  -5.791   1.439  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -22.557  -4.238   2.879  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -21.062  -3.774   3.691  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -22.085  -2.946   1.069  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -20.860  -2.186   2.082  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -19.851  -2.924   0.063  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -20.477  -4.492   0.253  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -19.291  -3.913   1.322  1.00  0.00           H  
ATOM    108  N   ILE A 260     -18.450  -8.945   3.263  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -16.984  -8.987   3.439  1.00  0.00           C  
ATOM    110  C   ILE A 260     -16.482  -7.798   4.240  1.00  0.00           C  
ATOM    111  O   ILE A 260     -15.397  -7.279   4.036  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -16.352  -9.076   2.041  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -16.457  -7.732   1.307  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -17.109 -10.135   1.243  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -15.714  -7.824  -0.034  1.00  0.00           C  
ATOM    116  H   ILE A 260     -18.925  -9.771   3.047  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -16.716  -9.866   3.993  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -15.321  -9.368   2.122  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -17.497  -7.501   1.126  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -16.014  -6.952   1.903  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -16.595 -10.321   0.311  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -18.110  -9.782   1.038  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -17.160 -11.049   1.815  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -15.862  -8.801  -0.466  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -14.659  -7.663   0.126  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -16.097  -7.073  -0.710  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.330  -7.393   5.166  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -17.061  -6.291   6.055  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.783  -5.037   5.270  1.00  0.00           C  
ATOM    130  O   GLY A 261     -16.495  -3.990   5.852  1.00  0.00           O  
ATOM    131  H   GLY A 261     -18.153  -7.875   5.260  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -17.916  -6.131   6.695  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -16.199  -6.525   6.659  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.805  -5.155   3.940  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.469  -4.028   3.086  1.00  0.00           C  
ATOM    136  C   SER A 262     -14.981  -3.736   3.303  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.251  -3.360   2.389  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.317  -2.807   3.440  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.284  -1.883   2.361  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.000  -6.024   3.535  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.636  -4.302   2.053  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.335  -3.115   3.612  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -16.927  -2.346   4.337  1.00  0.00           H  
ATOM    144  HG  SER A 262     -18.010  -1.265   2.478  1.00  0.00           H  
ATOM    145  N   THR A 263     -14.570  -3.962   4.546  1.00  0.00           N  
ATOM    146  CA  THR A 263     -13.210  -3.802   5.008  1.00  0.00           C  
ATOM    147  C   THR A 263     -12.233  -4.659   4.222  1.00  0.00           C  
ATOM    148  O   THR A 263     -11.101  -4.271   3.933  1.00  0.00           O  
ATOM    149  CB  THR A 263     -13.197  -4.303   6.451  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -14.163  -3.588   7.207  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -11.805  -4.146   7.080  1.00  0.00           C  
ATOM    152  H   THR A 263     -15.215  -4.279   5.187  1.00  0.00           H  
ATOM    153  HA  THR A 263     -12.934  -2.775   4.982  1.00  0.00           H  
ATOM    154  HB  THR A 263     -13.474  -5.366   6.444  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -14.607  -2.974   6.617  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -11.183  -3.532   6.447  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -11.349  -5.119   7.193  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -11.900  -3.682   8.050  1.00  0.00           H  
ATOM    159  N   GLU A 264     -12.707  -5.845   3.938  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -11.960  -6.871   3.242  1.00  0.00           C  
ATOM    161  C   GLU A 264     -11.584  -6.413   1.861  1.00  0.00           C  
ATOM    162  O   GLU A 264     -10.617  -6.883   1.264  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.812  -8.110   3.201  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -13.052  -8.469   4.657  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -13.826  -9.775   4.806  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -13.959 -10.232   5.929  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -14.249 -10.314   3.803  1.00  0.00           O  
ATOM    168  H   GLU A 264     -13.611  -6.065   4.246  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -11.062  -7.086   3.794  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -13.738  -7.903   2.692  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.284  -8.912   2.709  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -12.117  -8.543   5.143  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -13.600  -7.665   5.118  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.393  -5.532   1.342  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -12.195  -5.036   0.010  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.783  -4.533  -0.222  1.00  0.00           C  
ATOM    177  O   ASN A 265     -10.243  -4.688  -1.318  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -13.072  -3.809  -0.146  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -14.552  -4.158  -0.058  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -15.404  -3.292  -0.256  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -14.915  -5.353   0.306  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.170  -5.230   1.857  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -12.471  -5.772  -0.725  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -12.830  -3.119   0.649  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -12.846  -3.344  -1.068  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -14.237  -6.025   0.529  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -15.866  -5.581   0.360  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.207  -3.919   0.799  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -8.861  -3.347   0.690  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.469  -2.625   1.978  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.289  -2.521   2.311  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -8.776  -2.388  -0.532  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -9.065  -0.917  -0.153  1.00  0.00           C  
ATOM    194  CD1 LEU A 266     -10.364  -0.802   0.686  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -7.868  -0.316   0.615  1.00  0.00           C  
ATOM    196  H   LEU A 266     -10.705  -3.830   1.646  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.162  -4.157   0.533  1.00  0.00           H  
ATOM    198  HB2 LEU A 266      -7.785  -2.447  -0.954  1.00  0.00           H  
ATOM    199  HB3 LEU A 266      -9.483  -2.687  -1.282  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -9.204  -0.356  -1.067  1.00  0.00           H  
ATOM    201 HD11 LEU A 266     -10.154  -0.325   1.630  1.00  0.00           H  
ATOM    202 HD12 LEU A 266     -10.791  -1.779   0.863  1.00  0.00           H  
ATOM    203 HD13 LEU A 266     -11.080  -0.206   0.144  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.040  -1.010   0.615  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.156  -0.107   1.632  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.563   0.603   0.136  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.471  -2.142   2.701  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.243  -1.448   3.951  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.484  -2.379   4.837  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.698  -1.957   5.685  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.532  -0.993   4.623  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.175  -0.141   5.849  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -11.447   0.422   6.497  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -12.265  -0.703   7.137  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -12.944  -0.186   8.359  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.389  -2.271   2.391  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.625  -0.582   3.761  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -11.124  -0.414   3.930  1.00  0.00           H  
ATOM    219  HB3 LYS A 267     -11.078  -1.851   4.940  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -9.645  -0.751   6.566  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -9.541   0.678   5.541  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -11.174   1.139   7.257  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -12.046   0.912   5.743  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -13.007  -1.049   6.436  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -11.613  -1.518   7.407  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -13.710   0.459   8.085  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -12.255   0.324   8.950  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -13.341  -0.982   8.899  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.722  -3.667   4.633  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -8.026  -4.649   5.442  1.00  0.00           C  
ATOM    231  C   HIS A 268      -6.529  -4.337   5.384  1.00  0.00           C  
ATOM    232  O   HIS A 268      -5.763  -4.728   6.265  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -8.352  -6.085   4.999  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.906  -6.333   3.585  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -8.753  -6.858   2.623  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.721  -6.124   2.956  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.058  -6.948   1.476  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.810  -6.514   1.626  1.00  0.00           N  
ATOM    239  H   HIS A 268      -9.363  -3.957   3.905  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -8.351  -4.524   6.467  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -7.848  -6.780   5.654  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -9.417  -6.241   5.071  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -9.686  -7.121   2.754  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.861  -5.714   3.418  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -8.457  -7.330   0.551  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.106  -6.477   0.945  1.00  0.00           H  
ATOM    247  N   GLN A 269      -6.144  -3.583   4.349  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.758  -3.139   4.158  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.782  -4.300   3.984  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.883  -4.505   4.799  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -4.324  -2.290   5.362  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.827  -0.848   5.186  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -5.170  -0.238   6.541  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.287  -0.040   7.377  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -6.408   0.080   6.807  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.825  -3.285   3.709  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.719  -2.513   3.283  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -4.737  -2.709   6.267  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -3.247  -2.285   5.429  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.053  -0.258   4.716  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -5.709  -0.843   4.562  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -7.109  -0.073   6.139  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.636   0.475   7.673  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.941  -5.038   2.922  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -3.075  -6.184   2.587  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.633  -5.722   2.413  1.00  0.00           C  
ATOM    267  O   PRO A 270      -0.693  -6.519   2.383  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -3.701  -6.669   1.287  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.085  -5.418   0.579  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -4.403  -4.391   1.672  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -3.148  -6.950   3.340  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -2.990  -7.239   0.709  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -4.589  -7.253   1.498  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.261  -5.073  -0.033  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.959  -5.584  -0.030  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -3.857  -3.476   1.488  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -5.464  -4.202   1.719  1.00  0.00           H  
ATOM    278  N   GLY A 271      -1.502  -4.410   2.251  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -0.218  -3.764   2.017  1.00  0.00           C  
ATOM    280  C   GLY A 271       0.849  -4.111   3.053  1.00  0.00           C  
ATOM    281  O   GLY A 271       2.027  -4.148   2.710  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.309  -3.857   2.255  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       0.143  -4.058   1.043  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -0.367  -2.694   2.020  1.00  0.00           H  
ATOM    285  N   GLY A 272       0.481  -4.361   4.312  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.520  -4.680   5.299  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.529  -5.622   4.646  1.00  0.00           C  
ATOM    288  O   GLY A 272       2.145  -6.612   4.022  1.00  0.00           O  
ATOM    289  H   GLY A 272      -0.462  -4.323   4.575  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       2.014  -3.769   5.611  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       1.074  -5.165   6.153  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.813  -5.272   4.722  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.828  -6.069   4.047  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.746  -5.780   2.620  1.00  0.00           C  
ATOM    295  O   GLY A 273       4.763  -6.686   1.787  1.00  0.00           O  
ATOM    296  H   GLY A 273       4.067  -4.443   5.180  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       5.809  -5.796   4.387  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       4.680  -7.096   4.161  1.00  0.00           H  
ATOM    299  N   LYS A 274       4.639  -4.530   2.306  1.00  0.00           N  
ATOM    300  CA  LYS A 274       4.542  -4.214   0.942  1.00  0.00           C  
ATOM    301  C   LYS A 274       5.810  -4.821   0.348  1.00  0.00           C  
ATOM    302  O   LYS A 274       6.907  -4.585   0.857  1.00  0.00           O  
ATOM    303  CB  LYS A 274       4.549  -2.685   0.818  1.00  0.00           C  
ATOM    304  CG  LYS A 274       3.379  -2.076   1.594  1.00  0.00           C  
ATOM    305  CD  LYS A 274       3.296  -0.573   1.302  1.00  0.00           C  
ATOM    306  CE  LYS A 274       4.558   0.124   1.823  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       4.321   1.592   1.908  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.617  -3.831   2.993  1.00  0.00           H  
ATOM    309  HA  LYS A 274       3.653  -4.641   0.502  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       5.489  -2.300   1.192  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       4.432  -2.418  -0.214  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.460  -2.543   1.276  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       3.520  -2.230   2.653  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       3.213  -0.418   0.236  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       2.429  -0.157   1.795  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       4.802  -0.258   2.804  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       5.381  -0.065   1.150  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       4.904   1.995   2.669  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       3.316   1.770   2.109  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       4.579   2.038   1.005  1.00  0.00           H  
ATOM    321  N   VAL A 275       5.641  -5.625  -0.695  1.00  0.00           N  
ATOM    322  CA  VAL A 275       6.751  -6.312  -1.379  1.00  0.00           C  
ATOM    323  C   VAL A 275       7.897  -5.353  -1.658  1.00  0.00           C  
ATOM    324  O   VAL A 275       8.806  -5.656  -2.431  1.00  0.00           O  
ATOM    325  CB  VAL A 275       6.253  -6.912  -2.700  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       7.053  -8.176  -3.030  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       4.771  -7.272  -2.565  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.730  -5.781  -1.017  1.00  0.00           H  
ATOM    329  HA  VAL A 275       7.111  -7.109  -0.746  1.00  0.00           H  
ATOM    330  HB  VAL A 275       6.378  -6.190  -3.495  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       6.978  -8.874  -2.211  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       8.089  -7.914  -3.188  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       6.656  -8.628  -3.927  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       4.506  -7.997  -3.320  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       4.172  -6.382  -2.693  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       4.589  -7.688  -1.585  1.00  0.00           H  
ATOM    337  N   GLN A 276       7.764  -4.159  -1.131  1.00  0.00           N  
ATOM    338  CA  GLN A 276       8.653  -3.106  -1.400  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.944  -3.202  -0.607  1.00  0.00           C  
ATOM    340  O   GLN A 276      10.486  -2.205  -0.189  1.00  0.00           O  
ATOM    341  CB  GLN A 276       7.907  -1.801  -1.193  1.00  0.00           C  
ATOM    342  CG  GLN A 276       6.523  -2.004  -1.779  1.00  0.00           C  
ATOM    343  CD  GLN A 276       6.564  -2.608  -3.156  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       7.172  -2.076  -4.084  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       6.004  -3.787  -3.282  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.988  -3.947  -0.581  1.00  0.00           H  
ATOM    347  HA  GLN A 276       8.911  -3.166  -2.442  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       7.826  -1.581  -0.139  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       8.399  -1.002  -1.722  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.004  -2.677  -1.156  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       6.000  -1.059  -1.815  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       5.595  -4.224  -2.477  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       5.990  -4.237  -4.146  1.00  0.00           H  
ATOM    354  N   ILE A 277      10.469  -4.395  -0.383  1.00  0.00           N  
ATOM    355  CA  ILE A 277      11.734  -4.449   0.334  1.00  0.00           C  
ATOM    356  C   ILE A 277      12.640  -3.520  -0.478  1.00  0.00           C  
ATOM    357  O   ILE A 277      13.440  -2.750   0.050  1.00  0.00           O  
ATOM    358  CB  ILE A 277      12.311  -5.872   0.353  1.00  0.00           C  
ATOM    359  CG1 ILE A 277      11.315  -6.845   0.994  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      13.616  -5.884   1.153  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      10.768  -6.254   2.294  1.00  0.00           C  
ATOM    362  H   ILE A 277      10.040  -5.210  -0.721  1.00  0.00           H  
ATOM    363  HA  ILE A 277      11.599  -4.063   1.337  1.00  0.00           H  
ATOM    364  HB  ILE A 277      12.516  -6.184  -0.662  1.00  0.00           H  
ATOM    365 HG12 ILE A 277      10.499  -7.024   0.311  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      11.816  -7.777   1.209  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      13.905  -6.905   1.353  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      13.472  -5.363   2.087  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      14.394  -5.396   0.584  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      10.012  -5.519   2.068  1.00  0.00           H  
ATOM    371 HD12 ILE A 277      11.573  -5.787   2.845  1.00  0.00           H  
ATOM    372 HD13 ILE A 277      10.337  -7.044   2.892  1.00  0.00           H  
ATOM    373  N   ILE A 278      12.379  -3.562  -1.783  1.00  0.00           N  
ATOM    374  CA  ILE A 278      13.009  -2.699  -2.778  1.00  0.00           C  
ATOM    375  C   ILE A 278      12.709  -1.246  -2.421  1.00  0.00           C  
ATOM    376  O   ILE A 278      13.315  -0.329  -2.966  1.00  0.00           O  
ATOM    377  CB  ILE A 278      12.483  -3.005  -4.190  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      13.425  -2.378  -5.229  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      11.066  -2.427  -4.374  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      13.100  -2.934  -6.616  1.00  0.00           C  
ATOM    381  H   ILE A 278      11.662  -4.161  -2.087  1.00  0.00           H  
ATOM    382  HA  ILE A 278      14.082  -2.843  -2.757  1.00  0.00           H  
ATOM    383  HB  ILE A 278      12.454  -4.076  -4.335  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      13.297  -1.305  -5.230  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      14.449  -2.618  -4.981  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.111  -1.521  -4.966  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      10.635  -2.200  -3.415  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      10.446  -3.151  -4.881  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      13.626  -2.361  -7.366  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      12.037  -2.864  -6.791  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      13.407  -3.967  -6.672  1.00  0.00           H  
ATOM    392  N   ASN A 279      11.681  -1.038  -1.584  1.00  0.00           N  
ATOM    393  CA  ASN A 279      11.259   0.316  -1.254  1.00  0.00           C  
ATOM    394  C   ASN A 279      12.475   1.191  -0.925  1.00  0.00           C  
ATOM    395  O   ASN A 279      12.586   2.321  -1.400  1.00  0.00           O  
ATOM    396  CB  ASN A 279      10.358   0.322  -0.004  1.00  0.00           C  
ATOM    397  CG  ASN A 279      11.144  -0.018   1.258  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      12.183  -0.666   1.191  1.00  0.00           O  
ATOM    399  ND2 ASN A 279      10.698   0.388   2.417  1.00  0.00           N  
ATOM    400  H   ASN A 279      11.179  -1.797  -1.250  1.00  0.00           H  
ATOM    401  HA  ASN A 279      10.682   0.698  -2.077  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       9.917   1.286   0.111  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       9.590  -0.376  -0.117  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       9.866   0.903   2.469  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      11.200   0.184   3.235  1.00  0.00           H  
ATOM    406  N   LYS A 280      13.413   0.621  -0.171  1.00  0.00           N  
ATOM    407  CA  LYS A 280      14.667   1.293   0.160  1.00  0.00           C  
ATOM    408  C   LYS A 280      15.676   0.925  -0.901  1.00  0.00           C  
ATOM    409  O   LYS A 280      16.863   1.229  -0.792  1.00  0.00           O  
ATOM    410  CB  LYS A 280      15.189   0.835   1.528  1.00  0.00           C  
ATOM    411  CG  LYS A 280      14.209   1.235   2.631  1.00  0.00           C  
ATOM    412  CD  LYS A 280      14.799   0.872   3.993  1.00  0.00           C  
ATOM    413  CE  LYS A 280      13.761   1.143   5.082  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      12.798   0.006   5.142  1.00  0.00           N  
ATOM    415  H   LYS A 280      13.284  -0.303   0.125  1.00  0.00           H  
ATOM    416  HA  LYS A 280      14.518   2.362   0.165  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      15.305  -0.239   1.525  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      16.147   1.297   1.718  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      14.036   2.300   2.586  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      13.278   0.716   2.498  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      15.071  -0.174   4.001  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      15.677   1.474   4.178  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      14.258   1.246   6.035  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      13.230   2.053   4.852  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      12.546  -0.185   6.133  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      13.235  -0.843   4.725  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      11.939   0.251   4.610  1.00  0.00           H  
ATOM    428  N   LYS A 281      15.179   0.142  -1.852  1.00  0.00           N  
ATOM    429  CA  LYS A 281      15.980  -0.439  -2.918  1.00  0.00           C  
ATOM    430  C   LYS A 281      17.155  -1.102  -2.254  1.00  0.00           C  
ATOM    431  O   LYS A 281      18.171  -1.391  -2.877  1.00  0.00           O  
ATOM    432  CB  LYS A 281      16.409   0.547  -4.008  1.00  0.00           C  
ATOM    433  CG  LYS A 281      17.432   1.557  -3.517  1.00  0.00           C  
ATOM    434  CD  LYS A 281      17.680   2.531  -4.654  1.00  0.00           C  
ATOM    435  CE  LYS A 281      18.920   3.395  -4.372  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      18.487   4.777  -4.030  1.00  0.00           N  
ATOM    437  H   LYS A 281      14.242  -0.120  -1.784  1.00  0.00           H  
ATOM    438  HA  LYS A 281      15.392  -1.213  -3.383  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      16.836  -0.006  -4.831  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.536   1.077  -4.361  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      17.046   2.092  -2.676  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      18.350   1.059  -3.258  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      17.824   1.968  -5.567  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.814   3.163  -4.762  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      19.483   2.983  -3.548  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      19.546   3.426  -5.253  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      19.019   5.459  -4.604  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      18.667   4.955  -3.020  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      17.472   4.880  -4.225  1.00  0.00           H  
ATOM    450  N   LEU A 282      16.936  -1.338  -0.956  1.00  0.00           N  
ATOM    451  CA  LEU A 282      17.877  -1.975  -0.044  1.00  0.00           C  
ATOM    452  C   LEU A 282      19.041  -2.630  -0.787  1.00  0.00           C  
ATOM    453  O   LEU A 282      19.245  -3.839  -0.702  1.00  0.00           O  
ATOM    454  CB  LEU A 282      17.080  -3.013   0.766  1.00  0.00           C  
ATOM    455  CG  LEU A 282      17.672  -3.268   2.172  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      19.209  -3.306   2.159  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      17.199  -2.166   3.127  1.00  0.00           C  
ATOM    458  H   LEU A 282      16.069  -1.064  -0.588  1.00  0.00           H  
ATOM    459  HA  LEU A 282      18.256  -1.223   0.625  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      16.058  -2.654   0.876  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      17.061  -3.941   0.215  1.00  0.00           H  
ATOM    462  HG  LEU A 282      17.304  -4.219   2.533  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      19.607  -2.369   1.813  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      19.545  -4.102   1.514  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      19.565  -3.494   3.163  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      16.222  -2.420   3.512  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      17.142  -1.227   2.598  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      17.895  -2.075   3.947  1.00  0.00           H  
ATOM    469  N   ASP A 283      19.790  -1.822  -1.531  1.00  0.00           N  
ATOM    470  CA  ASP A 283      20.920  -2.331  -2.294  1.00  0.00           C  
ATOM    471  C   ASP A 283      22.065  -1.367  -2.270  1.00  0.00           C  
ATOM    472  O   ASP A 283      22.146  -0.424  -3.060  1.00  0.00           O  
ATOM    473  CB  ASP A 283      20.498  -2.597  -3.734  1.00  0.00           C  
ATOM    474  CG  ASP A 283      21.636  -3.269  -4.494  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      21.488  -3.469  -5.688  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      22.645  -3.566  -3.872  1.00  0.00           O  
ATOM    477  H   ASP A 283      19.572  -0.867  -1.574  1.00  0.00           H  
ATOM    478  HA  ASP A 283      21.282  -3.248  -1.851  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      19.630  -3.237  -3.739  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      20.254  -1.660  -4.214  1.00  0.00           H  
ATOM    481  N   LEU A 284      22.968  -1.655  -1.373  1.00  0.00           N  
ATOM    482  CA  LEU A 284      24.159  -0.881  -1.227  1.00  0.00           C  
ATOM    483  C   LEU A 284      25.270  -1.687  -1.868  1.00  0.00           C  
ATOM    484  O   LEU A 284      25.423  -2.878  -1.597  1.00  0.00           O  
ATOM    485  CB  LEU A 284      24.433  -0.633   0.263  1.00  0.00           C  
ATOM    486  CG  LEU A 284      25.598   0.353   0.440  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      25.152   1.768   0.041  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      26.037   0.354   1.910  1.00  0.00           C  
ATOM    489  H   LEU A 284      22.841  -2.445  -0.805  1.00  0.00           H  
ATOM    490  HA  LEU A 284      24.069   0.069  -1.742  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      23.545  -0.235   0.732  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      24.688  -1.573   0.734  1.00  0.00           H  
ATOM    493  HG  LEU A 284      26.423   0.059  -0.180  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      24.089   1.878   0.196  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      25.380   1.932  -1.001  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      25.677   2.498   0.641  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      25.314   0.897   2.502  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      27.001   0.830   1.996  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      26.104  -0.663   2.269  1.00  0.00           H  
ATOM    500  N   SER A 285      26.050  -1.037  -2.694  1.00  0.00           N  
ATOM    501  CA  SER A 285      27.165  -1.689  -3.355  1.00  0.00           C  
ATOM    502  C   SER A 285      28.084  -2.154  -2.259  1.00  0.00           C  
ATOM    503  O   SER A 285      29.080  -2.841  -2.481  1.00  0.00           O  
ATOM    504  CB  SER A 285      27.882  -0.719  -4.291  1.00  0.00           C  
ATOM    505  OG  SER A 285      28.558   0.259  -3.515  1.00  0.00           O  
ATOM    506  H   SER A 285      25.887  -0.085  -2.856  1.00  0.00           H  
ATOM    507  HA  SER A 285      26.809  -2.545  -3.915  1.00  0.00           H  
ATOM    508  HB2 SER A 285      28.601  -1.255  -4.890  1.00  0.00           H  
ATOM    509  HB3 SER A 285      27.158  -0.245  -4.942  1.00  0.00           H  
ATOM    510  HG  SER A 285      28.220   0.205  -2.618  1.00  0.00           H  
ATOM    511  N   ASN A 286      27.727  -1.710  -1.064  1.00  0.00           N  
ATOM    512  CA  ASN A 286      28.493  -1.998   0.128  1.00  0.00           C  
ATOM    513  C   ASN A 286      29.862  -1.374  -0.026  1.00  0.00           C  
ATOM    514  O   ASN A 286      30.885  -1.971   0.286  1.00  0.00           O  
ATOM    515  CB  ASN A 286      28.618  -3.509   0.320  1.00  0.00           C  
ATOM    516  CG  ASN A 286      27.236  -4.154   0.289  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      27.063  -5.218  -0.309  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      26.231  -3.560   0.874  1.00  0.00           N  
ATOM    519  H   ASN A 286      26.913  -1.159  -0.993  1.00  0.00           H  
ATOM    520  HA  ASN A 286      27.999  -1.567   0.985  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      29.227  -3.923  -0.469  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      29.083  -3.709   1.275  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      26.365  -2.704   1.330  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      25.342  -3.969   0.855  1.00  0.00           H  
ATOM    525  N   VAL A 287      29.833  -0.142  -0.517  1.00  0.00           N  
ATOM    526  CA  VAL A 287      31.029   0.645  -0.739  1.00  0.00           C  
ATOM    527  C   VAL A 287      31.707   0.948   0.604  1.00  0.00           C  
ATOM    528  O   VAL A 287      31.710   2.077   1.089  1.00  0.00           O  
ATOM    529  CB  VAL A 287      30.613   1.930  -1.475  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      29.992   2.946  -0.501  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      31.838   2.540  -2.167  1.00  0.00           C  
ATOM    532  H   VAL A 287      28.964   0.255  -0.736  1.00  0.00           H  
ATOM    533  HA  VAL A 287      31.713   0.088  -1.364  1.00  0.00           H  
ATOM    534  HB  VAL A 287      29.866   1.672  -2.222  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      29.599   2.427   0.364  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      29.189   3.470  -0.997  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      30.740   3.658  -0.186  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      32.218   1.844  -2.903  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      32.603   2.740  -1.434  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      31.555   3.461  -2.654  1.00  0.00           H  
ATOM    541  N   GLN A 288      32.270  -0.089   1.212  1.00  0.00           N  
ATOM    542  CA  GLN A 288      32.922   0.063   2.507  1.00  0.00           C  
ATOM    543  C   GLN A 288      34.028   1.111   2.440  1.00  0.00           C  
ATOM    544  O   GLN A 288      34.260   1.839   3.404  1.00  0.00           O  
ATOM    545  CB  GLN A 288      33.502  -1.275   2.971  1.00  0.00           C  
ATOM    546  CG  GLN A 288      34.635  -1.710   2.038  1.00  0.00           C  
ATOM    547  CD  GLN A 288      34.140  -1.798   0.602  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      33.097  -2.391   0.342  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      34.837  -1.250  -0.352  1.00  0.00           N  
ATOM    550  H   GLN A 288      32.231  -0.973   0.792  1.00  0.00           H  
ATOM    551  HA  GLN A 288      32.185   0.385   3.227  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      33.884  -1.170   3.976  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      32.721  -2.023   2.958  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      35.439  -0.989   2.094  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      35.000  -2.677   2.350  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      35.675  -0.787  -0.141  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      34.523  -1.298  -1.279  1.00  0.00           H  
ATOM    558  N   SER A 289      34.713   1.184   1.302  1.00  0.00           N  
ATOM    559  CA  SER A 289      35.797   2.151   1.136  1.00  0.00           C  
ATOM    560  C   SER A 289      35.474   3.162   0.040  1.00  0.00           C  
ATOM    561  O   SER A 289      34.867   2.825  -0.975  1.00  0.00           O  
ATOM    562  CB  SER A 289      37.090   1.421   0.783  1.00  0.00           C  
ATOM    563  OG  SER A 289      38.160   2.357   0.731  1.00  0.00           O  
ATOM    564  H   SER A 289      34.490   0.579   0.564  1.00  0.00           H  
ATOM    565  HA  SER A 289      35.945   2.681   2.066  1.00  0.00           H  
ATOM    566  HB2 SER A 289      37.303   0.679   1.534  1.00  0.00           H  
ATOM    567  HB3 SER A 289      36.974   0.935  -0.178  1.00  0.00           H  
ATOM    568  HG  SER A 289      38.168   2.842   1.558  1.00  0.00           H  
ATOM    569  N   LYS A 290      35.890   4.406   0.260  1.00  0.00           N  
ATOM    570  CA  LYS A 290      35.651   5.469  -0.710  1.00  0.00           C  
ATOM    571  C   LYS A 290      35.915   4.976  -2.129  1.00  0.00           C  
ATOM    572  O   LYS A 290      36.792   4.145  -2.293  1.00  0.00           O  
ATOM    573  CB  LYS A 290      36.556   6.663  -0.399  1.00  0.00           C  
ATOM    574  CG  LYS A 290      38.015   6.291  -0.679  1.00  0.00           C  
ATOM    575  CD  LYS A 290      38.923   7.441  -0.247  1.00  0.00           C  
ATOM    576  CE  LYS A 290      40.331   7.214  -0.798  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      41.300   8.061  -0.048  1.00  0.00           N  
ATOM    578  OXT LYS A 290      35.234   5.437  -3.030  1.00  0.00           O  
ATOM    579  H   LYS A 290      36.371   4.613   1.088  1.00  0.00           H  
ATOM    580  HA  LYS A 290      34.622   5.785  -0.634  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      36.273   7.500  -1.020  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      36.451   6.935   0.641  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      38.271   5.399  -0.124  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      38.146   6.109  -1.734  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      38.531   8.372  -0.631  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.964   7.485   0.831  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      40.597   6.174  -0.686  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      40.354   7.481  -1.845  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      41.466   8.943  -0.571  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      42.197   7.545   0.062  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      40.911   8.285   0.890  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 254     -30.797 -12.920   3.834  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -31.574 -11.869   3.186  1.00  0.00           C  
ATOM      3  C   LYS A 254     -30.756 -11.269   2.042  1.00  0.00           C  
ATOM      4  O   LYS A 254     -30.170 -11.991   1.236  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.878 -10.754   4.182  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -33.007  -9.862   3.652  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -33.015  -8.549   4.440  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -33.425  -8.798   5.895  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -34.354  -7.720   6.339  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -31.078 -13.856   3.756  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -32.497 -12.276   2.803  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -32.177 -11.189   5.125  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.995 -10.159   4.327  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.859  -9.656   2.605  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -33.954 -10.363   3.788  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -32.025  -8.115   4.415  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.715  -7.866   3.985  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -33.917  -9.756   5.981  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -32.540  -8.789   6.517  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -33.967  -6.795   6.067  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.461  -7.761   7.374  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -35.280  -7.852   5.889  1.00  0.00           H  
ATOM     23  N   ASN A 255     -30.685  -9.937   2.016  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -29.904  -9.227   1.029  1.00  0.00           C  
ATOM     25  C   ASN A 255     -28.927  -8.358   1.779  1.00  0.00           C  
ATOM     26  O   ASN A 255     -28.254  -7.499   1.211  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -30.797  -8.380   0.128  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -31.280  -7.143   0.878  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -31.172  -7.078   2.101  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -31.806  -6.152   0.214  1.00  0.00           N  
ATOM     31  H   ASN A 255     -31.121  -9.419   2.722  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -29.355  -9.938   0.425  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -30.235  -8.077  -0.742  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -31.648  -8.966  -0.182  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -31.889  -6.205  -0.762  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -32.119  -5.355   0.689  1.00  0.00           H  
ATOM     37  N   VAL A 256     -28.841  -8.633   3.076  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -27.928  -7.926   3.942  1.00  0.00           C  
ATOM     39  C   VAL A 256     -27.156  -8.967   4.706  1.00  0.00           C  
ATOM     40  O   VAL A 256     -27.707  -9.991   5.108  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.681  -7.013   4.918  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -29.528  -7.849   5.897  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -27.664  -6.174   5.701  1.00  0.00           C  
ATOM     44  H   VAL A 256     -29.392  -9.352   3.450  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -27.253  -7.336   3.352  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -29.331  -6.355   4.360  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -29.643  -8.850   5.517  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -30.503  -7.397   6.006  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -29.044  -7.889   6.863  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -27.005  -6.829   6.251  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -28.185  -5.526   6.389  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -27.085  -5.578   5.011  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.882  -8.717   4.870  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -25.015  -9.673   5.547  1.00  0.00           C  
ATOM     55  C   LYS A 257     -23.567  -9.171   5.664  1.00  0.00           C  
ATOM     56  O   LYS A 257     -23.288  -7.971   5.660  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -25.053 -11.000   4.758  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -24.369 -10.813   3.400  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -24.541 -12.075   2.551  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -23.594 -12.020   1.345  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -24.192 -11.164   0.284  1.00  0.00           N  
ATOM     62  H   LYS A 257     -25.519  -7.900   4.493  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -25.402  -9.854   6.536  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -24.531 -11.761   5.317  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -26.069 -11.311   4.604  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -24.804  -9.968   2.886  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -23.324 -10.638   3.558  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -24.320 -12.947   3.146  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -25.563 -12.128   2.195  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -22.643 -11.607   1.646  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -23.446 -13.018   0.959  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -25.215 -11.333   0.237  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -23.758 -11.398  -0.632  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -24.018 -10.163   0.505  1.00  0.00           H  
ATOM     75  N   SER A 258     -22.673 -10.145   5.752  1.00  0.00           N  
ATOM     76  CA  SER A 258     -21.227  -9.950   5.865  1.00  0.00           C  
ATOM     77  C   SER A 258     -20.666  -9.138   4.699  1.00  0.00           C  
ATOM     78  O   SER A 258     -19.532  -8.665   4.752  1.00  0.00           O  
ATOM     79  CB  SER A 258     -20.520 -11.300   5.907  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.135 -11.094   6.157  1.00  0.00           O  
ATOM     81  H   SER A 258     -23.004 -11.066   5.741  1.00  0.00           H  
ATOM     82  HA  SER A 258     -21.018  -9.426   6.785  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -20.936 -11.904   6.693  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -20.653 -11.802   4.956  1.00  0.00           H  
ATOM     85  HG  SER A 258     -19.009 -11.027   7.107  1.00  0.00           H  
ATOM     86  N   LYS A 259     -21.423  -9.066   3.618  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.962  -8.418   2.401  1.00  0.00           C  
ATOM     88  C   LYS A 259     -20.439  -7.006   2.648  1.00  0.00           C  
ATOM     89  O   LYS A 259     -19.486  -6.622   2.035  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -22.133  -8.322   1.424  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -21.652  -7.727   0.095  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -22.820  -7.688  -0.896  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -23.861  -6.664  -0.424  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -24.526  -6.058  -1.615  1.00  0.00           N  
ATOM     95  H   LYS A 259     -22.284  -9.519   3.614  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -20.186  -9.016   1.954  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.542  -9.312   1.256  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -22.899  -7.686   1.844  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -21.285  -6.724   0.259  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -20.861  -8.340  -0.311  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -22.453  -7.406  -1.870  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -23.276  -8.667  -0.952  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -24.600  -7.154   0.197  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -23.374  -5.888   0.145  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -24.061  -5.156  -1.844  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -25.531  -5.888  -1.407  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -24.441  -6.703  -2.423  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.998  -6.252   3.559  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -20.448  -4.922   3.814  1.00  0.00           C  
ATOM    110  C   ILE A 260     -19.011  -5.080   4.185  1.00  0.00           C  
ATOM    111  O   ILE A 260     -18.153  -4.286   3.793  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -21.227  -4.183   4.858  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -22.624  -4.015   4.307  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -20.584  -2.820   5.124  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -23.467  -3.369   5.356  1.00  0.00           C  
ATOM    116  H   ILE A 260     -21.723  -6.592   4.077  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -20.493  -4.362   2.888  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -21.260  -4.761   5.771  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -22.594  -3.388   3.427  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -23.037  -4.979   4.052  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -19.621  -2.962   5.599  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -21.222  -2.240   5.771  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -20.451  -2.295   4.189  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -24.464  -3.259   4.982  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -23.047  -2.402   5.579  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -23.464  -3.983   6.237  1.00  0.00           H  
ATOM    127  N   GLY A 261     -18.742  -6.179   4.854  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -17.415  -6.544   5.177  1.00  0.00           C  
ATOM    129  C   GLY A 261     -16.625  -6.502   3.876  1.00  0.00           C  
ATOM    130  O   GLY A 261     -15.425  -6.749   3.841  1.00  0.00           O  
ATOM    131  H   GLY A 261     -19.444  -6.785   5.075  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -17.028  -5.861   5.885  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -17.397  -7.545   5.574  1.00  0.00           H  
ATOM    134  N   SER A 262     -17.342  -6.231   2.774  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.706  -6.216   1.497  1.00  0.00           C  
ATOM    136  C   SER A 262     -15.576  -5.203   1.574  1.00  0.00           C  
ATOM    137  O   SER A 262     -14.479  -5.419   1.070  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.697  -5.677   0.445  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.871  -4.284   0.658  1.00  0.00           O  
ATOM    140  H   SER A 262     -18.300  -6.086   2.837  1.00  0.00           H  
ATOM    141  HA  SER A 262     -16.378  -7.195   1.236  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -17.316  -5.840  -0.542  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -18.653  -6.163   0.546  1.00  0.00           H  
ATOM    144  HG  SER A 262     -18.240  -4.161   1.535  1.00  0.00           H  
ATOM    145  N   THR A 263     -15.855  -4.125   2.299  1.00  0.00           N  
ATOM    146  CA  THR A 263     -14.873  -3.089   2.566  1.00  0.00           C  
ATOM    147  C   THR A 263     -13.740  -3.633   3.425  1.00  0.00           C  
ATOM    148  O   THR A 263     -12.585  -3.220   3.318  1.00  0.00           O  
ATOM    149  CB  THR A 263     -15.526  -1.900   3.270  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -16.623  -1.436   2.493  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -14.496  -0.778   3.430  1.00  0.00           C  
ATOM    152  H   THR A 263     -16.740  -4.055   2.719  1.00  0.00           H  
ATOM    153  HA  THR A 263     -14.463  -2.749   1.622  1.00  0.00           H  
ATOM    154  HB  THR A 263     -15.877  -2.201   4.246  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -16.807  -2.096   1.819  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -14.988   0.117   3.777  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -14.024  -0.585   2.478  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -13.745  -1.077   4.148  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.142  -4.507   4.348  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -13.242  -5.076   5.346  1.00  0.00           C  
ATOM    161  C   GLU A 264     -12.080  -5.879   4.771  1.00  0.00           C  
ATOM    162  O   GLU A 264     -11.023  -5.885   5.382  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -14.041  -5.931   6.331  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -15.024  -5.031   7.088  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -15.810  -5.841   8.111  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -15.699  -7.056   8.087  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -16.506  -5.235   8.907  1.00  0.00           O  
ATOM    168  H   GLU A 264     -15.096  -4.728   4.401  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.820  -4.257   5.905  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -14.578  -6.700   5.811  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -13.361  -6.383   7.039  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -14.490  -4.276   7.591  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.690  -4.557   6.400  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.228  -6.570   3.632  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.077  -7.330   3.124  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.100  -6.494   2.325  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.117  -7.019   1.801  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.443  -8.595   2.395  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -12.446  -8.354   1.269  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -12.751  -9.274   0.511  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -12.992  -7.180   1.118  1.00  0.00           N  
ATOM    182  H   ASN A 265     -13.083  -6.567   3.150  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -10.551  -7.660   4.005  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -10.540  -9.012   1.969  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.817  -9.276   3.115  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.765  -6.447   1.725  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -13.642  -7.034   0.399  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.345  -5.200   2.283  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.430  -4.233   1.661  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.081  -4.018   2.422  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.027  -3.793   1.822  1.00  0.00           O  
ATOM    192  CB  LEU A 266     -10.126  -2.926   1.620  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -9.322  -1.957   0.768  1.00  0.00           C  
ATOM    194  CD1 LEU A 266     -10.294  -0.944   0.286  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.199  -1.271   1.579  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.129  -4.860   2.760  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -9.224  -4.549   0.651  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -11.110  -3.073   1.191  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.229  -2.537   2.620  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -8.898  -2.476  -0.084  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -9.772  -0.162  -0.224  1.00  0.00           H  
ATOM    202 HD12 LEU A 266     -10.819  -0.558   1.144  1.00  0.00           H  
ATOM    203 HD13 LEU A 266     -10.986  -1.430  -0.376  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -8.284  -1.517   2.625  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.263  -0.198   1.462  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -7.241  -1.607   1.210  1.00  0.00           H  
ATOM    207  N   LYS A 267      -8.195  -4.012   3.778  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -7.072  -3.734   4.737  1.00  0.00           C  
ATOM    209  C   LYS A 267      -5.781  -4.555   4.836  1.00  0.00           C  
ATOM    210  O   LYS A 267      -4.744  -4.011   4.981  1.00  0.00           O  
ATOM    211  CB  LYS A 267      -7.600  -4.029   6.082  1.00  0.00           C  
ATOM    212  CG  LYS A 267      -8.716  -3.087   6.501  1.00  0.00           C  
ATOM    213  CD  LYS A 267      -9.020  -3.347   7.975  1.00  0.00           C  
ATOM    214  CE  LYS A 267      -9.543  -4.777   8.121  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -10.370  -4.889   9.354  1.00  0.00           N  
ATOM    216  H   LYS A 267      -9.091  -4.142   4.155  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -6.841  -2.689   4.724  1.00  0.00           H  
ATOM    218  HB2 LYS A 267      -7.991  -5.039   6.068  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -6.775  -4.003   6.744  1.00  0.00           H  
ATOM    220  HG2 LYS A 267      -8.400  -2.063   6.365  1.00  0.00           H  
ATOM    221  HG3 LYS A 267      -9.599  -3.279   5.911  1.00  0.00           H  
ATOM    222  HD2 LYS A 267      -8.118  -3.225   8.560  1.00  0.00           H  
ATOM    223  HD3 LYS A 267      -9.772  -2.652   8.318  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -10.142  -5.030   7.262  1.00  0.00           H  
ATOM    225  HE3 LYS A 267      -8.704  -5.461   8.181  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -11.273  -4.395   9.213  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267      -9.859  -4.460  10.153  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -10.554  -5.892   9.559  1.00  0.00           H  
ATOM    229  N   HIS A 268      -5.827  -5.818   4.824  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -4.571  -6.615   4.995  1.00  0.00           C  
ATOM    231  C   HIS A 268      -3.423  -5.869   4.279  1.00  0.00           C  
ATOM    232  O   HIS A 268      -2.285  -5.827   4.743  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -4.919  -7.927   4.342  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -6.209  -7.494   3.734  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.358  -7.716   4.478  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.527  -6.439   2.874  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -8.242  -6.799   4.067  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -7.792  -6.092   3.099  1.00  0.00           N  
ATOM    239  H   HIS A 268      -6.723  -6.273   4.767  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -4.347  -6.756   6.042  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -4.173  -8.242   3.636  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -5.100  -8.690   5.081  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.496  -8.402   5.161  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -5.844  -5.714   2.460  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -9.086  -6.451   4.602  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -8.311  -5.482   2.570  1.00  0.00           H  
ATOM    247  N   GLN A 269      -3.820  -5.196   3.200  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -2.982  -4.315   2.406  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.805  -3.025   2.253  1.00  0.00           C  
ATOM    250  O   GLN A 269      -4.250  -2.675   1.161  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -2.738  -4.949   1.024  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.091  -5.304   0.369  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -4.518  -6.706   0.729  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -4.986  -7.474  -0.111  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -4.366  -7.065   1.958  1.00  0.00           N  
ATOM    256  H   GLN A 269      -4.759  -5.233   2.977  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -2.044  -4.119   2.904  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -2.205  -4.250   0.397  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.151  -5.848   1.140  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -4.860  -4.638   0.750  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -4.019  -5.206  -0.698  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -3.934  -6.454   2.564  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -4.829  -7.833   2.327  1.00  0.00           H  
ATOM    264  N   PRO A 270      -4.064  -2.352   3.327  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -4.935  -1.132   3.306  1.00  0.00           C  
ATOM    266  C   PRO A 270      -4.406  -0.066   2.350  1.00  0.00           C  
ATOM    267  O   PRO A 270      -5.123   0.845   1.938  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -4.882  -0.624   4.761  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -4.167  -1.703   5.485  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -3.190  -2.267   4.481  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -5.962  -1.433   3.068  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -4.332   0.308   4.825  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -5.877  -0.505   5.159  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -3.664  -1.348   6.302  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -4.854  -2.442   5.796  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -2.374  -1.569   4.309  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -2.819  -3.232   4.774  1.00  0.00           H  
ATOM    278  N   GLY A 271      -3.121  -0.185   2.057  1.00  0.00           N  
ATOM    279  CA  GLY A 271      -2.418   0.761   1.206  1.00  0.00           C  
ATOM    280  C   GLY A 271      -0.962   0.790   1.638  1.00  0.00           C  
ATOM    281  O   GLY A 271      -0.292   1.824   1.605  1.00  0.00           O  
ATOM    282  H   GLY A 271      -2.615  -0.923   2.457  1.00  0.00           H  
ATOM    283  HA2 GLY A 271      -2.491   0.445   0.175  1.00  0.00           H  
ATOM    284  HA3 GLY A 271      -2.845   1.746   1.319  1.00  0.00           H  
ATOM    285  N   GLY A 272      -0.500  -0.385   2.057  1.00  0.00           N  
ATOM    286  CA  GLY A 272       0.864  -0.583   2.526  1.00  0.00           C  
ATOM    287  C   GLY A 272       1.816  -0.791   1.357  1.00  0.00           C  
ATOM    288  O   GLY A 272       1.442  -0.602   0.201  1.00  0.00           O  
ATOM    289  H   GLY A 272      -1.110  -1.152   2.056  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       1.174   0.287   3.086  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       0.896  -1.450   3.166  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.057  -1.150   1.666  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.061  -1.345   0.630  1.00  0.00           C  
ATOM    294  C   GLY A 273       3.465  -1.909  -0.639  1.00  0.00           C  
ATOM    295  O   GLY A 273       2.447  -2.602  -0.640  1.00  0.00           O  
ATOM    296  H   GLY A 273       3.306  -1.266   2.607  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       4.533  -0.405   0.399  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       4.822  -2.038   0.980  1.00  0.00           H  
ATOM    299  N   LYS A 274       4.165  -1.606  -1.702  1.00  0.00           N  
ATOM    300  CA  LYS A 274       3.836  -2.048  -3.031  1.00  0.00           C  
ATOM    301  C   LYS A 274       4.427  -3.425  -3.159  1.00  0.00           C  
ATOM    302  O   LYS A 274       4.515  -4.013  -4.237  1.00  0.00           O  
ATOM    303  CB  LYS A 274       4.447  -1.090  -4.053  1.00  0.00           C  
ATOM    304  CG  LYS A 274       3.803   0.293  -3.889  1.00  0.00           C  
ATOM    305  CD  LYS A 274       4.397   1.283  -4.902  1.00  0.00           C  
ATOM    306  CE  LYS A 274       3.898   0.968  -6.325  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       3.121   2.133  -6.835  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.974  -1.067  -1.583  1.00  0.00           H  
ATOM    309  HA  LYS A 274       2.763  -2.093  -3.155  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       5.516  -1.012  -3.865  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       4.278  -1.460  -5.049  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       2.738   0.212  -4.052  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       3.985   0.657  -2.889  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       4.099   2.286  -4.636  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       5.475   1.214  -4.878  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       4.742   0.790  -6.975  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.263   0.095  -6.313  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       2.135   2.058  -6.513  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       3.147   2.137  -7.876  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       3.536   3.013  -6.473  1.00  0.00           H  
ATOM    321  N   VAL A 275       4.901  -3.886  -2.008  1.00  0.00           N  
ATOM    322  CA  VAL A 275       5.578  -5.149  -1.903  1.00  0.00           C  
ATOM    323  C   VAL A 275       6.873  -5.029  -2.671  1.00  0.00           C  
ATOM    324  O   VAL A 275       7.646  -5.980  -2.780  1.00  0.00           O  
ATOM    325  CB  VAL A 275       4.663  -6.306  -2.394  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       5.197  -6.955  -3.673  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       4.564  -7.387  -1.310  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.831  -3.321  -1.210  1.00  0.00           H  
ATOM    329  HA  VAL A 275       5.830  -5.309  -0.859  1.00  0.00           H  
ATOM    330  HB  VAL A 275       3.676  -5.913  -2.587  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       5.379  -6.195  -4.405  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       4.465  -7.651  -4.054  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       6.113  -7.482  -3.460  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       4.107  -8.271  -1.726  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       3.964  -7.022  -0.490  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       5.555  -7.627  -0.952  1.00  0.00           H  
ATOM    337  N   GLN A 276       7.162  -3.793  -3.102  1.00  0.00           N  
ATOM    338  CA  GLN A 276       8.430  -3.543  -3.734  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.253  -3.037  -2.583  1.00  0.00           C  
ATOM    340  O   GLN A 276       8.917  -2.018  -2.007  1.00  0.00           O  
ATOM    341  CB  GLN A 276       8.306  -2.436  -4.785  1.00  0.00           C  
ATOM    342  CG  GLN A 276       7.135  -2.757  -5.696  1.00  0.00           C  
ATOM    343  CD  GLN A 276       7.284  -4.142  -6.272  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       8.285  -4.465  -6.911  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       6.356  -5.004  -5.997  1.00  0.00           N  
ATOM    346  H   GLN A 276       6.551  -3.050  -2.913  1.00  0.00           H  
ATOM    347  HA  GLN A 276       8.848  -4.431  -4.147  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       8.138  -1.488  -4.294  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       9.209  -2.387  -5.369  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.217  -2.710  -5.132  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       7.098  -2.039  -6.501  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       5.594  -4.733  -5.421  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       6.407  -5.914  -6.348  1.00  0.00           H  
ATOM    354  N   ILE A 277      10.281  -3.732  -2.175  1.00  0.00           N  
ATOM    355  CA  ILE A 277      10.990  -3.230  -1.025  1.00  0.00           C  
ATOM    356  C   ILE A 277      11.651  -1.891  -1.330  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.875  -1.078  -0.442  1.00  0.00           O  
ATOM    358  CB  ILE A 277      11.988  -4.235  -0.483  1.00  0.00           C  
ATOM    359  CG1 ILE A 277      12.322  -3.835   0.952  1.00  0.00           C  
ATOM    360  CG2 ILE A 277      13.259  -4.191  -1.332  1.00  0.00           C  
ATOM    361  CD1 ILE A 277      12.990  -5.009   1.656  1.00  0.00           C  
ATOM    362  H   ILE A 277      10.529  -4.580  -2.600  1.00  0.00           H  
ATOM    363  HA  ILE A 277      10.242  -3.047  -0.266  1.00  0.00           H  
ATOM    364  HB  ILE A 277      11.562  -5.227  -0.501  1.00  0.00           H  
ATOM    365 HG12 ILE A 277      12.983  -2.983   0.946  1.00  0.00           H  
ATOM    366 HG13 ILE A 277      11.404  -3.582   1.479  1.00  0.00           H  
ATOM    367 HG21 ILE A 277      13.809  -5.112  -1.208  1.00  0.00           H  
ATOM    368 HG22 ILE A 277      13.872  -3.359  -1.015  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      12.992  -4.065  -2.371  1.00  0.00           H  
ATOM    370 HD11 ILE A 277      13.900  -5.266   1.139  1.00  0.00           H  
ATOM    371 HD12 ILE A 277      12.320  -5.854   1.651  1.00  0.00           H  
ATOM    372 HD13 ILE A 277      13.213  -4.735   2.673  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.959  -1.683  -2.603  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.599  -0.451  -3.057  1.00  0.00           C  
ATOM    375  C   ILE A 278      11.661   0.731  -2.910  1.00  0.00           C  
ATOM    376  O   ILE A 278      12.065   1.875  -3.106  1.00  0.00           O  
ATOM    377  CB  ILE A 278      13.054  -0.596  -4.517  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      11.850  -0.541  -5.465  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      13.772  -1.932  -4.700  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      12.345  -0.573  -6.912  1.00  0.00           C  
ATOM    381  H   ILE A 278      11.754  -2.380  -3.261  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.475  -0.262  -2.448  1.00  0.00           H  
ATOM    383  HB  ILE A 278      13.737   0.208  -4.756  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      11.215  -1.392  -5.283  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      11.292   0.368  -5.306  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      13.041  -2.716  -4.839  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      14.367  -2.145  -3.825  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      14.413  -1.881  -5.568  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      11.543  -0.279  -7.573  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      12.667  -1.574  -7.159  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      13.173   0.109  -7.025  1.00  0.00           H  
ATOM    392  N   ASN A 279      10.395   0.468  -2.607  1.00  0.00           N  
ATOM    393  CA  ASN A 279       9.457   1.566  -2.496  1.00  0.00           C  
ATOM    394  C   ASN A 279      10.033   2.591  -1.513  1.00  0.00           C  
ATOM    395  O   ASN A 279      10.003   3.795  -1.772  1.00  0.00           O  
ATOM    396  CB  ASN A 279       8.105   1.008  -2.003  1.00  0.00           C  
ATOM    397  CG  ASN A 279       7.740   1.535  -0.610  1.00  0.00           C  
ATOM    398  OD1 ASN A 279       7.425   2.715  -0.457  1.00  0.00           O  
ATOM    399  ND2 ASN A 279       7.764   0.725   0.413  1.00  0.00           N  
ATOM    400  H   ASN A 279      10.095  -0.456  -2.488  1.00  0.00           H  
ATOM    401  HA  ASN A 279       9.326   2.028  -3.463  1.00  0.00           H  
ATOM    402  HB2 ASN A 279       7.331   1.247  -2.706  1.00  0.00           H  
ATOM    403  HB3 ASN A 279       8.186  -0.056  -1.945  1.00  0.00           H  
ATOM    404 HD21 ASN A 279       8.014  -0.215   0.291  1.00  0.00           H  
ATOM    405 HD22 ASN A 279       7.531   1.056   1.307  1.00  0.00           H  
ATOM    406  N   LYS A 280      10.636   2.097  -0.428  1.00  0.00           N  
ATOM    407  CA  LYS A 280      11.302   2.978   0.524  1.00  0.00           C  
ATOM    408  C   LYS A 280      12.711   3.235   0.006  1.00  0.00           C  
ATOM    409  O   LYS A 280      13.498   3.977   0.596  1.00  0.00           O  
ATOM    410  CB  LYS A 280      11.346   2.362   1.935  1.00  0.00           C  
ATOM    411  CG  LYS A 280      12.220   1.118   1.965  1.00  0.00           C  
ATOM    412  CD  LYS A 280      12.071   0.449   3.341  1.00  0.00           C  
ATOM    413  CE  LYS A 280      12.674   1.349   4.430  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      11.597   2.164   5.058  1.00  0.00           N  
ATOM    415  H   LYS A 280      10.685   1.126  -0.302  1.00  0.00           H  
ATOM    416  HA  LYS A 280      10.767   3.917   0.563  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      11.738   3.082   2.630  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      10.345   2.087   2.233  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      11.904   0.439   1.192  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      13.250   1.398   1.809  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      11.023   0.295   3.548  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      12.577  -0.503   3.344  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      13.143   0.734   5.183  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      13.414   2.006   3.995  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      11.436   3.021   4.494  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      11.883   2.431   6.024  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      10.721   1.607   5.098  1.00  0.00           H  
ATOM    428  N   LYS A 281      13.012   2.552  -1.098  1.00  0.00           N  
ATOM    429  CA  LYS A 281      14.320   2.606  -1.736  1.00  0.00           C  
ATOM    430  C   LYS A 281      15.349   2.037  -0.767  1.00  0.00           C  
ATOM    431  O   LYS A 281      16.439   2.571  -0.564  1.00  0.00           O  
ATOM    432  CB  LYS A 281      14.670   4.023  -2.181  1.00  0.00           C  
ATOM    433  CG  LYS A 281      15.945   3.989  -3.032  1.00  0.00           C  
ATOM    434  CD  LYS A 281      16.306   5.407  -3.440  1.00  0.00           C  
ATOM    435  CE  LYS A 281      17.487   5.382  -4.414  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      18.277   4.134  -4.206  1.00  0.00           N  
ATOM    437  H   LYS A 281      12.333   1.960  -1.478  1.00  0.00           H  
ATOM    438  HA  LYS A 281      14.295   1.967  -2.610  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      13.855   4.426  -2.768  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      14.831   4.644  -1.315  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      16.757   3.568  -2.464  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      15.779   3.389  -3.915  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      15.452   5.863  -3.919  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.573   5.973  -2.564  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      17.119   5.409  -5.429  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      18.117   6.241  -4.237  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      19.182   4.207  -4.713  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      17.740   3.320  -4.568  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      18.462   4.006  -3.190  1.00  0.00           H  
ATOM    450  N   LEU A 282      14.948   0.928  -0.170  1.00  0.00           N  
ATOM    451  CA  LEU A 282      15.758   0.198   0.791  1.00  0.00           C  
ATOM    452  C   LEU A 282      17.079  -0.255   0.184  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.079  -0.387   0.888  1.00  0.00           O  
ATOM    454  CB  LEU A 282      14.998  -1.011   1.329  1.00  0.00           C  
ATOM    455  CG  LEU A 282      15.823  -1.673   2.444  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      15.878  -0.749   3.666  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      15.152  -2.978   2.848  1.00  0.00           C  
ATOM    458  H   LEU A 282      14.060   0.578  -0.391  1.00  0.00           H  
ATOM    459  HA  LEU A 282      15.972   0.856   1.620  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      14.043  -0.698   1.710  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      14.846  -1.721   0.529  1.00  0.00           H  
ATOM    462  HG  LEU A 282      16.825  -1.873   2.094  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      15.967  -1.338   4.568  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      14.978  -0.153   3.714  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      16.735  -0.096   3.581  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      15.190  -3.670   2.023  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      14.125  -2.779   3.111  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      15.669  -3.400   3.698  1.00  0.00           H  
ATOM    469  N   ASP A 283      17.061  -0.576  -1.107  1.00  0.00           N  
ATOM    470  CA  ASP A 283      18.250  -1.116  -1.753  1.00  0.00           C  
ATOM    471  C   ASP A 283      19.317  -0.068  -1.965  1.00  0.00           C  
ATOM    472  O   ASP A 283      19.148   0.945  -2.644  1.00  0.00           O  
ATOM    473  CB  ASP A 283      17.868  -1.696  -3.113  1.00  0.00           C  
ATOM    474  CG  ASP A 283      19.077  -2.382  -3.737  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      19.312  -3.534  -3.410  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      19.755  -1.746  -4.526  1.00  0.00           O  
ATOM    477  H   ASP A 283      16.223  -0.515  -1.611  1.00  0.00           H  
ATOM    478  HA  ASP A 283      18.669  -1.905  -1.145  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      17.067  -2.407  -2.987  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      17.538  -0.899  -3.761  1.00  0.00           H  
ATOM    481  N   LEU A 284      20.425  -0.400  -1.335  1.00  0.00           N  
ATOM    482  CA  LEU A 284      21.644   0.366  -1.328  1.00  0.00           C  
ATOM    483  C   LEU A 284      22.586  -0.255  -2.341  1.00  0.00           C  
ATOM    484  O   LEU A 284      22.681  -1.479  -2.437  1.00  0.00           O  
ATOM    485  CB  LEU A 284      22.258   0.313   0.072  1.00  0.00           C  
ATOM    486  CG  LEU A 284      23.476   1.244   0.151  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      23.010   2.709   0.133  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      24.268   0.968   1.445  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.420  -1.241  -0.832  1.00  0.00           H  
ATOM    490  HA  LEU A 284      21.447   1.394  -1.598  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      21.519   0.614   0.802  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      22.568  -0.702   0.279  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.111   1.071  -0.701  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      23.695   3.313   0.709  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      22.019   2.786   0.558  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      22.991   3.065  -0.886  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      25.325   1.069   1.246  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      24.066  -0.035   1.792  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      23.981   1.673   2.211  1.00  0.00           H  
ATOM    500  N   SER A 285      23.266   0.570  -3.102  1.00  0.00           N  
ATOM    501  CA  SER A 285      24.175   0.064  -4.109  1.00  0.00           C  
ATOM    502  C   SER A 285      25.421  -0.414  -3.395  1.00  0.00           C  
ATOM    503  O   SER A 285      26.438  -0.726  -4.011  1.00  0.00           O  
ATOM    504  CB  SER A 285      24.538   1.157  -5.112  1.00  0.00           C  
ATOM    505  OG  SER A 285      23.375   1.538  -5.833  1.00  0.00           O  
ATOM    506  H   SER A 285      23.149   1.538  -2.996  1.00  0.00           H  
ATOM    507  HA  SER A 285      23.715  -0.766  -4.629  1.00  0.00           H  
ATOM    508  HB2 SER A 285      24.931   2.015  -4.593  1.00  0.00           H  
ATOM    509  HB3 SER A 285      25.288   0.779  -5.795  1.00  0.00           H  
ATOM    510  HG  SER A 285      22.613   1.369  -5.276  1.00  0.00           H  
ATOM    511  N   ASN A 286      25.306  -0.464  -2.067  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.406  -0.907  -1.221  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.613  -0.009  -1.391  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.718  -0.510  -1.508  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.797  -2.350  -1.571  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.624  -3.292  -1.323  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      25.730  -4.498  -1.557  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.517  -2.816  -0.837  1.00  0.00           N  
ATOM    519  H   ASN A 286      24.449  -0.210  -1.652  1.00  0.00           H  
ATOM    520  HA  ASN A 286      26.091  -0.876  -0.190  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.081  -2.400  -2.611  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      27.632  -2.654  -0.959  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.444  -1.860  -0.639  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.759  -3.413  -0.667  1.00  0.00           H  
ATOM    525  N   VAL A 287      27.368   1.311  -1.403  1.00  0.00           N  
ATOM    526  CA  VAL A 287      28.419   2.335  -1.563  1.00  0.00           C  
ATOM    527  C   VAL A 287      29.748   1.915  -0.927  1.00  0.00           C  
ATOM    528  O   VAL A 287      30.251   2.571  -0.016  1.00  0.00           O  
ATOM    529  CB  VAL A 287      27.941   3.646  -0.926  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      27.963   3.529   0.612  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      28.867   4.783  -1.371  1.00  0.00           C  
ATOM    532  H   VAL A 287      26.440   1.610  -1.303  1.00  0.00           H  
ATOM    533  HA  VAL A 287      28.578   2.508  -2.615  1.00  0.00           H  
ATOM    534  HB  VAL A 287      26.927   3.850  -1.252  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      28.835   4.032   1.006  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      27.992   2.487   0.900  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      27.074   3.986   1.019  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      29.896   4.478  -1.241  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      28.676   5.661  -0.772  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      28.690   5.010  -2.412  1.00  0.00           H  
ATOM    541  N   GLN A 288      30.293   0.811  -1.411  1.00  0.00           N  
ATOM    542  CA  GLN A 288      31.544   0.274  -0.899  1.00  0.00           C  
ATOM    543  C   GLN A 288      32.687   1.271  -1.055  1.00  0.00           C  
ATOM    544  O   GLN A 288      33.562   1.354  -0.195  1.00  0.00           O  
ATOM    545  CB  GLN A 288      31.888  -1.030  -1.627  1.00  0.00           C  
ATOM    546  CG  GLN A 288      32.071  -0.774  -3.131  1.00  0.00           C  
ATOM    547  CD  GLN A 288      30.778  -0.253  -3.750  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      29.713  -0.831  -3.540  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      30.809   0.809  -4.508  1.00  0.00           N  
ATOM    550  H   GLN A 288      29.833   0.334  -2.127  1.00  0.00           H  
ATOM    551  HA  GLN A 288      31.419   0.055   0.152  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      32.799  -1.439  -1.217  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      31.080  -1.737  -1.484  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      32.854  -0.044  -3.276  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      32.351  -1.698  -3.617  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      31.657   1.267  -4.676  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      29.981   1.148  -4.909  1.00  0.00           H  
ATOM    558  N   SER A 289      32.669   2.023  -2.157  1.00  0.00           N  
ATOM    559  CA  SER A 289      33.718   3.008  -2.431  1.00  0.00           C  
ATOM    560  C   SER A 289      35.103   2.442  -2.109  1.00  0.00           C  
ATOM    561  O   SER A 289      35.233   1.316  -1.633  1.00  0.00           O  
ATOM    562  CB  SER A 289      33.479   4.264  -1.595  1.00  0.00           C  
ATOM    563  OG  SER A 289      34.513   5.204  -1.856  1.00  0.00           O  
ATOM    564  H   SER A 289      31.940   1.907  -2.804  1.00  0.00           H  
ATOM    565  HA  SER A 289      33.683   3.275  -3.476  1.00  0.00           H  
ATOM    566  HB2 SER A 289      32.530   4.699  -1.858  1.00  0.00           H  
ATOM    567  HB3 SER A 289      33.473   3.999  -0.546  1.00  0.00           H  
ATOM    568  HG  SER A 289      34.573   5.797  -1.103  1.00  0.00           H  
ATOM    569  N   LYS A 290      36.142   3.221  -2.392  1.00  0.00           N  
ATOM    570  CA  LYS A 290      37.505   2.768  -2.133  1.00  0.00           C  
ATOM    571  C   LYS A 290      37.764   2.694  -0.631  1.00  0.00           C  
ATOM    572  O   LYS A 290      38.905   2.482  -0.256  1.00  0.00           O  
ATOM    573  CB  LYS A 290      38.518   3.714  -2.782  1.00  0.00           C  
ATOM    574  CG  LYS A 290      38.509   5.062  -2.057  1.00  0.00           C  
ATOM    575  CD  LYS A 290      39.426   6.042  -2.788  1.00  0.00           C  
ATOM    576  CE  LYS A 290      39.667   7.263  -1.897  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      38.520   7.424  -0.959  1.00  0.00           N  
ATOM    578  OXT LYS A 290      36.817   2.855   0.122  1.00  0.00           O  
ATOM    579  H   LYS A 290      35.992   4.107  -2.784  1.00  0.00           H  
ATOM    580  HA  LYS A 290      37.630   1.782  -2.555  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      39.506   3.280  -2.720  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      38.257   3.865  -3.819  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      37.502   5.454  -2.039  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      38.863   4.931  -1.046  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      40.368   5.562  -3.007  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.958   6.358  -3.708  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      40.578   7.120  -1.333  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      39.759   8.146  -2.512  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      37.630   7.424  -1.497  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      38.617   8.323  -0.445  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      38.512   6.635  -0.283  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 254     -30.144 -13.837   3.933  1.00  0.00           N  
ATOM      2  CA  LYS A 254     -30.963 -12.700   3.542  1.00  0.00           C  
ATOM      3  C   LYS A 254     -30.167 -11.833   2.571  1.00  0.00           C  
ATOM      4  O   LYS A 254     -29.536 -12.349   1.647  1.00  0.00           O  
ATOM      5  CB  LYS A 254     -31.310 -11.875   4.776  1.00  0.00           C  
ATOM      6  CG  LYS A 254     -32.483 -10.933   4.482  1.00  0.00           C  
ATOM      7  CD  LYS A 254     -32.549  -9.874   5.581  1.00  0.00           C  
ATOM      8  CE  LYS A 254     -32.935 -10.529   6.901  1.00  0.00           C  
ATOM      9  NZ  LYS A 254     -34.129 -11.400   6.699  1.00  0.00           N  
ATOM     10  H1  LYS A 254     -30.144 -14.648   3.390  1.00  0.00           H  
ATOM     11  HA  LYS A 254     -31.870 -13.047   3.068  1.00  0.00           H  
ATOM     12  HB2 LYS A 254     -31.582 -12.542   5.581  1.00  0.00           H  
ATOM     13  HB3 LYS A 254     -30.450 -11.292   5.070  1.00  0.00           H  
ATOM     14  HG2 LYS A 254     -32.344 -10.457   3.523  1.00  0.00           H  
ATOM     15  HG3 LYS A 254     -33.406 -11.495   4.472  1.00  0.00           H  
ATOM     16  HD2 LYS A 254     -31.585  -9.408   5.680  1.00  0.00           H  
ATOM     17  HD3 LYS A 254     -33.286  -9.129   5.321  1.00  0.00           H  
ATOM     18  HE2 LYS A 254     -32.102 -11.121   7.255  1.00  0.00           H  
ATOM     19  HE3 LYS A 254     -33.160  -9.763   7.627  1.00  0.00           H  
ATOM     20  HZ1 LYS A 254     -33.884 -12.181   6.057  1.00  0.00           H  
ATOM     21  HZ2 LYS A 254     -34.901 -10.840   6.284  1.00  0.00           H  
ATOM     22  HZ3 LYS A 254     -34.437 -11.791   7.613  1.00  0.00           H  
ATOM     23  N   ASN A 255     -30.149 -10.521   2.819  1.00  0.00           N  
ATOM     24  CA  ASN A 255     -29.375  -9.607   2.005  1.00  0.00           C  
ATOM     25  C   ASN A 255     -28.400  -8.910   2.921  1.00  0.00           C  
ATOM     26  O   ASN A 255     -27.715  -7.963   2.537  1.00  0.00           O  
ATOM     27  CB  ASN A 255     -30.284  -8.599   1.300  1.00  0.00           C  
ATOM     28  CG  ASN A 255     -30.779  -7.542   2.283  1.00  0.00           C  
ATOM     29  OD1 ASN A 255     -30.658  -7.716   3.490  1.00  0.00           O  
ATOM     30  ND2 ASN A 255     -31.343  -6.452   1.833  1.00  0.00           N  
ATOM     31  H   ASN A 255     -30.609 -10.173   3.603  1.00  0.00           H  
ATOM     32  HA  ASN A 255     -28.821 -10.167   1.262  1.00  0.00           H  
ATOM     33  HB2 ASN A 255     -29.732  -8.120   0.506  1.00  0.00           H  
ATOM     34  HB3 ASN A 255     -31.132  -9.120   0.878  1.00  0.00           H  
ATOM     35 HD21 ASN A 255     -31.447  -6.316   0.868  1.00  0.00           H  
ATOM     36 HD22 ASN A 255     -31.664  -5.770   2.461  1.00  0.00           H  
ATOM     37  N   VAL A 256     -28.329  -9.433   4.146  1.00  0.00           N  
ATOM     38  CA  VAL A 256     -27.419  -8.915   5.143  1.00  0.00           C  
ATOM     39  C   VAL A 256     -26.423  -9.985   5.509  1.00  0.00           C  
ATOM     40  O   VAL A 256     -26.777 -11.138   5.749  1.00  0.00           O  
ATOM     41  CB  VAL A 256     -28.166  -8.453   6.399  1.00  0.00           C  
ATOM     42  CG1 VAL A 256     -27.169  -7.862   7.394  1.00  0.00           C  
ATOM     43  CG2 VAL A 256     -29.159  -7.356   6.025  1.00  0.00           C  
ATOM     44  H   VAL A 256     -28.889 -10.206   4.366  1.00  0.00           H  
ATOM     45  HA  VAL A 256     -26.897  -8.073   4.733  1.00  0.00           H  
ATOM     46  HB  VAL A 256     -28.690  -9.284   6.847  1.00  0.00           H  
ATOM     47 HG11 VAL A 256     -26.516  -7.173   6.880  1.00  0.00           H  
ATOM     48 HG12 VAL A 256     -26.585  -8.655   7.836  1.00  0.00           H  
ATOM     49 HG13 VAL A 256     -27.708  -7.335   8.168  1.00  0.00           H  
ATOM     50 HG21 VAL A 256     -29.398  -6.772   6.901  1.00  0.00           H  
ATOM     51 HG22 VAL A 256     -30.055  -7.800   5.636  1.00  0.00           H  
ATOM     52 HG23 VAL A 256     -28.718  -6.715   5.276  1.00  0.00           H  
ATOM     53  N   LYS A 257     -25.180  -9.586   5.538  1.00  0.00           N  
ATOM     54  CA  LYS A 257     -24.101 -10.505   5.862  1.00  0.00           C  
ATOM     55  C   LYS A 257     -22.752  -9.783   6.016  1.00  0.00           C  
ATOM     56  O   LYS A 257     -22.681  -8.576   6.258  1.00  0.00           O  
ATOM     57  CB  LYS A 257     -24.009 -11.587   4.777  1.00  0.00           C  
ATOM     58  CG  LYS A 257     -23.519 -10.961   3.476  1.00  0.00           C  
ATOM     59  CD  LYS A 257     -23.539 -11.996   2.351  1.00  0.00           C  
ATOM     60  CE  LYS A 257     -22.755 -11.448   1.157  1.00  0.00           C  
ATOM     61  NZ  LYS A 257     -23.109 -12.212  -0.066  1.00  0.00           N  
ATOM     62  H   LYS A 257     -24.988  -8.659   5.318  1.00  0.00           H  
ATOM     63  HA  LYS A 257     -24.333 -10.986   6.800  1.00  0.00           H  
ATOM     64  HB2 LYS A 257     -23.318 -12.358   5.089  1.00  0.00           H  
ATOM     65  HB3 LYS A 257     -24.984 -12.020   4.618  1.00  0.00           H  
ATOM     66  HG2 LYS A 257     -24.162 -10.135   3.214  1.00  0.00           H  
ATOM     67  HG3 LYS A 257     -22.517 -10.606   3.612  1.00  0.00           H  
ATOM     68  HD2 LYS A 257     -23.084 -12.915   2.695  1.00  0.00           H  
ATOM     69  HD3 LYS A 257     -24.558 -12.185   2.052  1.00  0.00           H  
ATOM     70  HE2 LYS A 257     -23.004 -10.408   1.011  1.00  0.00           H  
ATOM     71  HE3 LYS A 257     -21.696 -11.540   1.347  1.00  0.00           H  
ATOM     72  HZ1 LYS A 257     -23.694 -13.027   0.195  1.00  0.00           H  
ATOM     73  HZ2 LYS A 257     -22.239 -12.540  -0.533  1.00  0.00           H  
ATOM     74  HZ3 LYS A 257     -23.641 -11.598  -0.716  1.00  0.00           H  
ATOM     75  N   SER A 258     -21.700 -10.572   5.866  1.00  0.00           N  
ATOM     76  CA  SER A 258     -20.306 -10.128   5.969  1.00  0.00           C  
ATOM     77  C   SER A 258     -19.965  -8.984   4.990  1.00  0.00           C  
ATOM     78  O   SER A 258     -19.065  -8.187   5.251  1.00  0.00           O  
ATOM     79  CB  SER A 258     -19.401 -11.323   5.696  1.00  0.00           C  
ATOM     80  OG  SER A 258     -19.744 -12.378   6.593  1.00  0.00           O  
ATOM     81  H   SER A 258     -21.862 -11.520   5.678  1.00  0.00           H  
ATOM     82  HA  SER A 258     -20.120  -9.790   6.979  1.00  0.00           H  
ATOM     83  HB2 SER A 258     -19.545 -11.663   4.682  1.00  0.00           H  
ATOM     84  HB3 SER A 258     -18.371 -11.035   5.837  1.00  0.00           H  
ATOM     85  HG  SER A 258     -20.392 -12.039   7.216  1.00  0.00           H  
ATOM     86  N   LYS A 259     -20.637  -8.966   3.844  1.00  0.00           N  
ATOM     87  CA  LYS A 259     -20.367  -7.997   2.769  1.00  0.00           C  
ATOM     88  C   LYS A 259     -19.631  -6.712   3.235  1.00  0.00           C  
ATOM     89  O   LYS A 259     -18.627  -6.371   2.730  1.00  0.00           O  
ATOM     90  CB  LYS A 259     -21.731  -7.577   2.203  1.00  0.00           C  
ATOM     91  CG  LYS A 259     -21.581  -6.639   0.996  1.00  0.00           C  
ATOM     92  CD  LYS A 259     -21.160  -7.429  -0.251  1.00  0.00           C  
ATOM     93  CE  LYS A 259     -21.139  -6.480  -1.449  1.00  0.00           C  
ATOM     94  NZ  LYS A 259     -20.663  -5.133  -1.016  1.00  0.00           N  
ATOM     95  H   LYS A 259     -21.295  -9.665   3.683  1.00  0.00           H  
ATOM     96  HA  LYS A 259     -19.825  -8.485   1.998  1.00  0.00           H  
ATOM     97  HB2 LYS A 259     -22.269  -8.461   1.894  1.00  0.00           H  
ATOM     98  HB3 LYS A 259     -22.302  -7.076   2.973  1.00  0.00           H  
ATOM     99  HG2 LYS A 259     -22.530  -6.157   0.806  1.00  0.00           H  
ATOM    100  HG3 LYS A 259     -20.841  -5.886   1.209  1.00  0.00           H  
ATOM    101  HD2 LYS A 259     -20.180  -7.856  -0.109  1.00  0.00           H  
ATOM    102  HD3 LYS A 259     -21.871  -8.218  -0.436  1.00  0.00           H  
ATOM    103  HE2 LYS A 259     -20.479  -6.868  -2.210  1.00  0.00           H  
ATOM    104  HE3 LYS A 259     -22.137  -6.393  -1.850  1.00  0.00           H  
ATOM    105  HZ1 LYS A 259     -20.717  -4.474  -1.817  1.00  0.00           H  
ATOM    106  HZ2 LYS A 259     -19.679  -5.201  -0.686  1.00  0.00           H  
ATOM    107  HZ3 LYS A 259     -21.266  -4.784  -0.244  1.00  0.00           H  
ATOM    108  N   ILE A 260     -20.134  -6.036   4.187  1.00  0.00           N  
ATOM    109  CA  ILE A 260     -19.516  -4.791   4.702  1.00  0.00           C  
ATOM    110  C   ILE A 260     -18.010  -4.758   4.458  1.00  0.00           C  
ATOM    111  O   ILE A 260     -17.540  -3.968   3.655  1.00  0.00           O  
ATOM    112  CB  ILE A 260     -19.781  -4.765   6.186  1.00  0.00           C  
ATOM    113  CG1 ILE A 260     -21.286  -4.703   6.375  1.00  0.00           C  
ATOM    114  CG2 ILE A 260     -19.124  -3.536   6.819  1.00  0.00           C  
ATOM    115  CD1 ILE A 260     -21.599  -4.922   7.826  1.00  0.00           C  
ATOM    116  H   ILE A 260     -20.920  -6.348   4.546  1.00  0.00           H  
ATOM    117  HA  ILE A 260     -19.975  -3.933   4.247  1.00  0.00           H  
ATOM    118  HB  ILE A 260     -19.391  -5.661   6.643  1.00  0.00           H  
ATOM    119 HG12 ILE A 260     -21.646  -3.732   6.072  1.00  0.00           H  
ATOM    120 HG13 ILE A 260     -21.760  -5.471   5.782  1.00  0.00           H  
ATOM    121 HG21 ILE A 260     -19.172  -2.704   6.131  1.00  0.00           H  
ATOM    122 HG22 ILE A 260     -18.089  -3.753   7.045  1.00  0.00           H  
ATOM    123 HG23 ILE A 260     -19.644  -3.281   7.729  1.00  0.00           H  
ATOM    124 HD11 ILE A 260     -21.227  -4.093   8.402  1.00  0.00           H  
ATOM    125 HD12 ILE A 260     -21.121  -5.838   8.142  1.00  0.00           H  
ATOM    126 HD13 ILE A 260     -22.665  -5.007   7.943  1.00  0.00           H  
ATOM    127  N   GLY A 261     -17.271  -5.656   5.086  1.00  0.00           N  
ATOM    128  CA  GLY A 261     -15.845  -5.729   4.862  1.00  0.00           C  
ATOM    129  C   GLY A 261     -15.643  -5.825   3.370  1.00  0.00           C  
ATOM    130  O   GLY A 261     -14.626  -5.390   2.826  1.00  0.00           O  
ATOM    131  H   GLY A 261     -17.683  -6.278   5.680  1.00  0.00           H  
ATOM    132  HA2 GLY A 261     -15.363  -4.849   5.258  1.00  0.00           H  
ATOM    133  HA3 GLY A 261     -15.442  -6.608   5.335  1.00  0.00           H  
ATOM    134  N   SER A 262     -16.645  -6.408   2.718  1.00  0.00           N  
ATOM    135  CA  SER A 262     -16.597  -6.567   1.290  1.00  0.00           C  
ATOM    136  C   SER A 262     -16.384  -5.214   0.655  1.00  0.00           C  
ATOM    137  O   SER A 262     -15.641  -5.064  -0.321  1.00  0.00           O  
ATOM    138  CB  SER A 262     -17.845  -7.201   0.719  1.00  0.00           C  
ATOM    139  OG  SER A 262     -17.633  -7.499  -0.651  1.00  0.00           O  
ATOM    140  H   SER A 262     -17.415  -6.736   3.223  1.00  0.00           H  
ATOM    141  HA  SER A 262     -15.819  -7.184   1.101  1.00  0.00           H  
ATOM    142  HB2 SER A 262     -18.043  -8.098   1.258  1.00  0.00           H  
ATOM    143  HB3 SER A 262     -18.671  -6.518   0.822  1.00  0.00           H  
ATOM    144  HG  SER A 262     -17.996  -6.774  -1.165  1.00  0.00           H  
ATOM    145  N   THR A 263     -16.978  -4.211   1.280  1.00  0.00           N  
ATOM    146  CA  THR A 263     -16.784  -2.850   0.840  1.00  0.00           C  
ATOM    147  C   THR A 263     -15.321  -2.565   0.834  1.00  0.00           C  
ATOM    148  O   THR A 263     -14.793  -1.850  -0.018  1.00  0.00           O  
ATOM    149  CB  THR A 263     -17.415  -1.897   1.857  1.00  0.00           C  
ATOM    150  OG1 THR A 263     -18.802  -2.153   1.993  1.00  0.00           O  
ATOM    151  CG2 THR A 263     -17.118  -0.433   1.505  1.00  0.00           C  
ATOM    152  H   THR A 263     -17.505  -4.385   2.088  1.00  0.00           H  
ATOM    153  HA  THR A 263     -17.214  -2.693  -0.137  1.00  0.00           H  
ATOM    154  HB  THR A 263     -16.953  -2.094   2.813  1.00  0.00           H  
ATOM    155  HG1 THR A 263     -19.211  -1.382   2.395  1.00  0.00           H  
ATOM    156 HG21 THR A 263     -16.864  -0.351   0.462  1.00  0.00           H  
ATOM    157 HG22 THR A 263     -16.276  -0.088   2.115  1.00  0.00           H  
ATOM    158 HG23 THR A 263     -17.982   0.174   1.718  1.00  0.00           H  
ATOM    159  N   GLU A 264     -14.693  -3.093   1.848  1.00  0.00           N  
ATOM    160  CA  GLU A 264     -13.299  -2.872   2.044  1.00  0.00           C  
ATOM    161  C   GLU A 264     -12.537  -3.918   1.287  1.00  0.00           C  
ATOM    162  O   GLU A 264     -11.987  -3.670   0.217  1.00  0.00           O  
ATOM    163  CB  GLU A 264     -12.969  -3.055   3.529  1.00  0.00           C  
ATOM    164  CG  GLU A 264     -14.129  -2.475   4.357  1.00  0.00           C  
ATOM    165  CD  GLU A 264     -13.829  -2.597   5.827  1.00  0.00           C  
ATOM    166  OE1 GLU A 264     -12.887  -3.294   6.155  1.00  0.00           O  
ATOM    167  OE2 GLU A 264     -14.549  -2.001   6.608  1.00  0.00           O  
ATOM    168  H   GLU A 264     -15.197  -3.614   2.507  1.00  0.00           H  
ATOM    169  HA  GLU A 264     -12.958  -1.895   1.721  1.00  0.00           H  
ATOM    170  HB2 GLU A 264     -12.723  -4.058   3.790  1.00  0.00           H  
ATOM    171  HB3 GLU A 264     -12.101  -2.453   3.739  1.00  0.00           H  
ATOM    172  HG2 GLU A 264     -14.305  -1.459   4.109  1.00  0.00           H  
ATOM    173  HG3 GLU A 264     -15.026  -3.032   4.146  1.00  0.00           H  
ATOM    174  N   ASN A 265     -12.352  -5.054   1.979  1.00  0.00           N  
ATOM    175  CA  ASN A 265     -11.458  -6.065   1.509  1.00  0.00           C  
ATOM    176  C   ASN A 265     -10.273  -5.170   1.354  1.00  0.00           C  
ATOM    177  O   ASN A 265      -9.449  -5.280   0.449  1.00  0.00           O  
ATOM    178  CB  ASN A 265     -11.865  -6.663   0.176  1.00  0.00           C  
ATOM    179  CG  ASN A 265     -13.277  -7.233   0.248  1.00  0.00           C  
ATOM    180  OD1 ASN A 265     -14.084  -7.016  -0.658  1.00  0.00           O  
ATOM    181  ND2 ASN A 265     -13.624  -7.954   1.281  1.00  0.00           N  
ATOM    182  H   ASN A 265     -12.715  -5.134   2.878  1.00  0.00           H  
ATOM    183  HA  ASN A 265     -11.287  -6.820   2.270  1.00  0.00           H  
ATOM    184  HB2 ASN A 265     -11.816  -5.888  -0.563  1.00  0.00           H  
ATOM    185  HB3 ASN A 265     -11.173  -7.457  -0.088  1.00  0.00           H  
ATOM    186 HD21 ASN A 265     -12.987  -8.111   1.999  1.00  0.00           H  
ATOM    187 HD22 ASN A 265     -14.513  -8.358   1.325  1.00  0.00           H  
ATOM    188  N   LEU A 266     -10.316  -4.170   2.265  1.00  0.00           N  
ATOM    189  CA  LEU A 266      -9.379  -3.114   2.268  1.00  0.00           C  
ATOM    190  C   LEU A 266      -8.841  -2.820   3.674  1.00  0.00           C  
ATOM    191  O   LEU A 266      -7.739  -2.292   3.839  1.00  0.00           O  
ATOM    192  CB  LEU A 266      -9.959  -1.854   1.655  1.00  0.00           C  
ATOM    193  CG  LEU A 266      -8.794  -0.918   1.304  1.00  0.00           C  
ATOM    194  CD1 LEU A 266      -9.194  -0.047   0.147  1.00  0.00           C  
ATOM    195  CD2 LEU A 266      -8.372  -0.067   2.514  1.00  0.00           C  
ATOM    196  H   LEU A 266     -11.065  -4.137   2.890  1.00  0.00           H  
ATOM    197  HA  LEU A 266      -8.612  -3.431   1.635  1.00  0.00           H  
ATOM    198  HB2 LEU A 266     -10.504  -2.108   0.758  1.00  0.00           H  
ATOM    199  HB3 LEU A 266     -10.624  -1.371   2.357  1.00  0.00           H  
ATOM    200  HG  LEU A 266      -7.956  -1.495   0.971  1.00  0.00           H  
ATOM    201 HD11 LEU A 266      -8.561   0.822   0.123  1.00  0.00           H  
ATOM    202 HD12 LEU A 266     -10.224   0.242   0.253  1.00  0.00           H  
ATOM    203 HD13 LEU A 266      -9.059  -0.622  -0.761  1.00  0.00           H  
ATOM    204 HD21 LEU A 266      -7.329  -0.260   2.727  1.00  0.00           H  
ATOM    205 HD22 LEU A 266      -8.963  -0.325   3.376  1.00  0.00           H  
ATOM    206 HD23 LEU A 266      -8.501   0.984   2.295  1.00  0.00           H  
ATOM    207  N   LYS A 267      -9.590  -3.175   4.703  1.00  0.00           N  
ATOM    208  CA  LYS A 267      -9.084  -2.957   6.043  1.00  0.00           C  
ATOM    209  C   LYS A 267      -8.176  -4.133   6.327  1.00  0.00           C  
ATOM    210  O   LYS A 267      -7.501  -4.214   7.353  1.00  0.00           O  
ATOM    211  CB  LYS A 267     -10.203  -2.758   7.074  1.00  0.00           C  
ATOM    212  CG  LYS A 267     -10.945  -1.460   6.689  1.00  0.00           C  
ATOM    213  CD  LYS A 267     -12.005  -1.082   7.728  1.00  0.00           C  
ATOM    214  CE  LYS A 267     -12.773   0.145   7.222  1.00  0.00           C  
ATOM    215  NZ  LYS A 267     -13.692   0.627   8.286  1.00  0.00           N  
ATOM    216  H   LYS A 267     -10.454  -3.609   4.563  1.00  0.00           H  
ATOM    217  HA  LYS A 267      -8.468  -2.066   6.030  1.00  0.00           H  
ATOM    218  HB2 LYS A 267     -10.874  -3.601   7.051  1.00  0.00           H  
ATOM    219  HB3 LYS A 267      -9.784  -2.655   8.062  1.00  0.00           H  
ATOM    220  HG2 LYS A 267     -10.229  -0.656   6.616  1.00  0.00           H  
ATOM    221  HG3 LYS A 267     -11.419  -1.594   5.731  1.00  0.00           H  
ATOM    222  HD2 LYS A 267     -12.689  -1.898   7.876  1.00  0.00           H  
ATOM    223  HD3 LYS A 267     -11.523  -0.838   8.655  1.00  0.00           H  
ATOM    224  HE2 LYS A 267     -12.075   0.929   6.968  1.00  0.00           H  
ATOM    225  HE3 LYS A 267     -13.342  -0.118   6.345  1.00  0.00           H  
ATOM    226  HZ1 LYS A 267     -14.660   0.682   7.912  1.00  0.00           H  
ATOM    227  HZ2 LYS A 267     -13.389   1.570   8.608  1.00  0.00           H  
ATOM    228  HZ3 LYS A 267     -13.670  -0.035   9.084  1.00  0.00           H  
ATOM    229  N   HIS A 268      -8.113  -5.000   5.305  1.00  0.00           N  
ATOM    230  CA  HIS A 268      -7.230  -6.160   5.290  1.00  0.00           C  
ATOM    231  C   HIS A 268      -5.766  -5.697   5.410  1.00  0.00           C  
ATOM    232  O   HIS A 268      -4.925  -6.424   5.934  1.00  0.00           O  
ATOM    233  CB  HIS A 268      -7.443  -6.892   3.946  1.00  0.00           C  
ATOM    234  CG  HIS A 268      -7.101  -5.896   2.880  1.00  0.00           C  
ATOM    235  ND1 HIS A 268      -7.047  -4.576   3.205  1.00  0.00           N  
ATOM    236  CD2 HIS A 268      -6.876  -5.944   1.521  1.00  0.00           C  
ATOM    237  CE1 HIS A 268      -6.811  -3.890   2.108  1.00  0.00           C  
ATOM    238  NE2 HIS A 268      -6.682  -4.666   1.045  1.00  0.00           N  
ATOM    239  H   HIS A 268      -8.648  -4.815   4.481  1.00  0.00           H  
ATOM    240  HA  HIS A 268      -7.472  -6.828   6.107  1.00  0.00           H  
ATOM    241  HB2 HIS A 268      -6.789  -7.752   3.884  1.00  0.00           H  
ATOM    242  HB3 HIS A 268      -8.473  -7.202   3.845  1.00  0.00           H  
ATOM    243  HD1 HIS A 268      -7.164  -4.200   4.098  1.00  0.00           H  
ATOM    244  HD2 HIS A 268      -6.940  -6.797   0.905  1.00  0.00           H  
ATOM    245  HE1 HIS A 268      -6.925  -2.840   2.069  1.00  0.00           H  
ATOM    246  HE2 HIS A 268      -6.487  -4.393   0.122  1.00  0.00           H  
ATOM    247  N   GLN A 269      -5.469  -4.483   4.896  1.00  0.00           N  
ATOM    248  CA  GLN A 269      -4.114  -3.954   4.934  1.00  0.00           C  
ATOM    249  C   GLN A 269      -3.176  -5.004   4.349  1.00  0.00           C  
ATOM    250  O   GLN A 269      -2.393  -5.625   5.064  1.00  0.00           O  
ATOM    251  CB  GLN A 269      -3.748  -3.586   6.363  1.00  0.00           C  
ATOM    252  CG  GLN A 269      -4.385  -2.225   6.689  1.00  0.00           C  
ATOM    253  CD  GLN A 269      -4.662  -2.131   8.184  1.00  0.00           C  
ATOM    254  OE1 GLN A 269      -3.731  -2.016   8.979  1.00  0.00           O  
ATOM    255  NE2 GLN A 269      -5.891  -2.177   8.618  1.00  0.00           N  
ATOM    256  H   GLN A 269      -6.173  -3.953   4.485  1.00  0.00           H  
ATOM    257  HA  GLN A 269      -4.073  -3.062   4.327  1.00  0.00           H  
ATOM    258  HB2 GLN A 269      -4.125  -4.340   7.042  1.00  0.00           H  
ATOM    259  HB3 GLN A 269      -2.676  -3.514   6.461  1.00  0.00           H  
ATOM    260  HG2 GLN A 269      -3.711  -1.432   6.396  1.00  0.00           H  
ATOM    261  HG3 GLN A 269      -5.320  -2.112   6.144  1.00  0.00           H  
ATOM    262 HE21 GLN A 269      -6.632  -2.271   7.982  1.00  0.00           H  
ATOM    263 HE22 GLN A 269      -6.075  -2.125   9.578  1.00  0.00           H  
ATOM    264  N   PRO A 270      -3.321  -5.266   3.067  1.00  0.00           N  
ATOM    265  CA  PRO A 270      -2.554  -6.323   2.376  1.00  0.00           C  
ATOM    266  C   PRO A 270      -1.037  -6.179   2.495  1.00  0.00           C  
ATOM    267  O   PRO A 270      -0.309  -7.168   2.407  1.00  0.00           O  
ATOM    268  CB  PRO A 270      -2.986  -6.122   0.933  1.00  0.00           C  
ATOM    269  CG  PRO A 270      -3.080  -4.636   0.783  1.00  0.00           C  
ATOM    270  CD  PRO A 270      -3.392  -4.078   2.183  1.00  0.00           C  
ATOM    271  HA  PRO A 270      -2.882  -7.285   2.710  1.00  0.00           H  
ATOM    272  HB2 PRO A 270      -2.251  -6.531   0.258  1.00  0.00           H  
ATOM    273  HB3 PRO A 270      -3.954  -6.569   0.765  1.00  0.00           H  
ATOM    274  HG2 PRO A 270      -2.141  -4.237   0.419  1.00  0.00           H  
ATOM    275  HG3 PRO A 270      -3.877  -4.379   0.104  1.00  0.00           H  
ATOM    276  HD2 PRO A 270      -2.652  -3.342   2.468  1.00  0.00           H  
ATOM    277  HD3 PRO A 270      -4.373  -3.654   2.205  1.00  0.00           H  
ATOM    278  N   GLY A 271      -0.557  -4.957   2.684  1.00  0.00           N  
ATOM    279  CA  GLY A 271       0.883  -4.738   2.796  1.00  0.00           C  
ATOM    280  C   GLY A 271       1.347  -4.721   4.249  1.00  0.00           C  
ATOM    281  O   GLY A 271       1.991  -5.656   4.722  1.00  0.00           O  
ATOM    282  H   GLY A 271      -1.170  -4.200   2.742  1.00  0.00           H  
ATOM    283  HA2 GLY A 271       1.402  -5.527   2.271  1.00  0.00           H  
ATOM    284  HA3 GLY A 271       1.133  -3.789   2.340  1.00  0.00           H  
ATOM    285  N   GLY A 272       1.024  -3.636   4.944  1.00  0.00           N  
ATOM    286  CA  GLY A 272       1.417  -3.475   6.338  1.00  0.00           C  
ATOM    287  C   GLY A 272       2.741  -2.730   6.402  1.00  0.00           C  
ATOM    288  O   GLY A 272       3.305  -2.521   7.477  1.00  0.00           O  
ATOM    289  H   GLY A 272       0.519  -2.920   4.502  1.00  0.00           H  
ATOM    290  HA2 GLY A 272       0.654  -2.917   6.868  1.00  0.00           H  
ATOM    291  HA3 GLY A 272       1.534  -4.445   6.796  1.00  0.00           H  
ATOM    292  N   GLY A 273       3.218  -2.333   5.229  1.00  0.00           N  
ATOM    293  CA  GLY A 273       4.475  -1.605   5.110  1.00  0.00           C  
ATOM    294  C   GLY A 273       4.287  -0.338   4.322  1.00  0.00           C  
ATOM    295  O   GLY A 273       4.222   0.734   4.914  1.00  0.00           O  
ATOM    296  H   GLY A 273       2.708  -2.534   4.418  1.00  0.00           H  
ATOM    297  HA2 GLY A 273       4.852  -1.344   6.082  1.00  0.00           H  
ATOM    298  HA3 GLY A 273       5.196  -2.225   4.606  1.00  0.00           H  
ATOM    299  N   LYS A 274       4.238  -0.493   2.989  1.00  0.00           N  
ATOM    300  CA  LYS A 274       4.092   0.622   2.041  1.00  0.00           C  
ATOM    301  C   LYS A 274       5.336   0.581   1.148  1.00  0.00           C  
ATOM    302  O   LYS A 274       6.114  -0.360   1.244  1.00  0.00           O  
ATOM    303  CB  LYS A 274       3.928   1.961   2.804  1.00  0.00           C  
ATOM    304  CG  LYS A 274       3.621   3.155   1.895  1.00  0.00           C  
ATOM    305  CD  LYS A 274       3.536   4.405   2.775  1.00  0.00           C  
ATOM    306  CE  LYS A 274       3.089   5.618   1.949  1.00  0.00           C  
ATOM    307  NZ  LYS A 274       1.701   5.997   2.335  1.00  0.00           N  
ATOM    308  H   LYS A 274       4.327  -1.399   2.626  1.00  0.00           H  
ATOM    309  HA  LYS A 274       3.217   0.444   1.428  1.00  0.00           H  
ATOM    310  HB2 LYS A 274       3.107   1.863   3.494  1.00  0.00           H  
ATOM    311  HB3 LYS A 274       4.826   2.160   3.351  1.00  0.00           H  
ATOM    312  HG2 LYS A 274       4.408   3.294   1.181  1.00  0.00           H  
ATOM    313  HG3 LYS A 274       2.682   3.005   1.389  1.00  0.00           H  
ATOM    314  HD2 LYS A 274       2.823   4.233   3.568  1.00  0.00           H  
ATOM    315  HD3 LYS A 274       4.507   4.604   3.207  1.00  0.00           H  
ATOM    316  HE2 LYS A 274       3.753   6.450   2.145  1.00  0.00           H  
ATOM    317  HE3 LYS A 274       3.119   5.379   0.896  1.00  0.00           H  
ATOM    318  HZ1 LYS A 274       1.023   5.393   1.830  1.00  0.00           H  
ATOM    319  HZ2 LYS A 274       1.531   6.994   2.085  1.00  0.00           H  
ATOM    320  HZ3 LYS A 274       1.578   5.871   3.359  1.00  0.00           H  
ATOM    321  N   VAL A 275       5.534   1.566   0.305  1.00  0.00           N  
ATOM    322  CA  VAL A 275       6.699   1.588  -0.568  1.00  0.00           C  
ATOM    323  C   VAL A 275       7.992   1.464   0.252  1.00  0.00           C  
ATOM    324  O   VAL A 275       9.001   0.955  -0.240  1.00  0.00           O  
ATOM    325  CB  VAL A 275       6.712   2.884  -1.380  1.00  0.00           C  
ATOM    326  CG1 VAL A 275       7.147   4.049  -0.492  1.00  0.00           C  
ATOM    327  CG2 VAL A 275       7.681   2.738  -2.554  1.00  0.00           C  
ATOM    328  H   VAL A 275       4.891   2.292   0.256  1.00  0.00           H  
ATOM    329  HA  VAL A 275       6.639   0.752  -1.249  1.00  0.00           H  
ATOM    330  HB  VAL A 275       5.718   3.076  -1.758  1.00  0.00           H  
ATOM    331 HG11 VAL A 275       6.743   4.970  -0.886  1.00  0.00           H  
ATOM    332 HG12 VAL A 275       8.226   4.109  -0.475  1.00  0.00           H  
ATOM    333 HG13 VAL A 275       6.779   3.894   0.511  1.00  0.00           H  
ATOM    334 HG21 VAL A 275       8.691   2.668  -2.181  1.00  0.00           H  
ATOM    335 HG22 VAL A 275       7.594   3.599  -3.201  1.00  0.00           H  
ATOM    336 HG23 VAL A 275       7.439   1.844  -3.110  1.00  0.00           H  
ATOM    337  N   GLN A 276       7.957   1.942   1.494  1.00  0.00           N  
ATOM    338  CA  GLN A 276       9.074   1.914   2.376  1.00  0.00           C  
ATOM    339  C   GLN A 276       9.425   0.489   2.832  1.00  0.00           C  
ATOM    340  O   GLN A 276      10.097   0.316   3.820  1.00  0.00           O  
ATOM    341  CB  GLN A 276       8.793   2.840   3.565  1.00  0.00           C  
ATOM    342  CG  GLN A 276       7.434   2.502   4.171  1.00  0.00           C  
ATOM    343  CD  GLN A 276       7.431   2.761   5.671  1.00  0.00           C  
ATOM    344  OE1 GLN A 276       7.932   3.787   6.136  1.00  0.00           O  
ATOM    345  NE2 GLN A 276       6.883   1.879   6.459  1.00  0.00           N  
ATOM    346  H   GLN A 276       7.151   2.325   1.845  1.00  0.00           H  
ATOM    347  HA  GLN A 276       9.926   2.312   1.845  1.00  0.00           H  
ATOM    348  HB2 GLN A 276       9.556   2.747   4.298  1.00  0.00           H  
ATOM    349  HB3 GLN A 276       8.773   3.861   3.214  1.00  0.00           H  
ATOM    350  HG2 GLN A 276       6.692   3.136   3.714  1.00  0.00           H  
ATOM    351  HG3 GLN A 276       7.192   1.466   3.984  1.00  0.00           H  
ATOM    352 HE21 GLN A 276       6.478   1.068   6.077  1.00  0.00           H  
ATOM    353 HE22 GLN A 276       6.877   2.020   7.426  1.00  0.00           H  
ATOM    354  N   ILE A 277       8.993  -0.560   2.135  1.00  0.00           N  
ATOM    355  CA  ILE A 277       9.396  -1.895   2.602  1.00  0.00           C  
ATOM    356  C   ILE A 277      10.897  -1.844   2.655  1.00  0.00           C  
ATOM    357  O   ILE A 277      11.545  -2.357   3.570  1.00  0.00           O  
ATOM    358  CB  ILE A 277       8.984  -3.012   1.630  1.00  0.00           C  
ATOM    359  CG1 ILE A 277       7.479  -2.988   1.376  1.00  0.00           C  
ATOM    360  CG2 ILE A 277       9.359  -4.364   2.233  1.00  0.00           C  
ATOM    361  CD1 ILE A 277       6.735  -2.812   2.695  1.00  0.00           C  
ATOM    362  H   ILE A 277       8.451  -0.446   1.328  1.00  0.00           H  
ATOM    363  HA  ILE A 277       9.023  -2.082   3.590  1.00  0.00           H  
ATOM    364  HB  ILE A 277       9.510  -2.882   0.696  1.00  0.00           H  
ATOM    365 HG12 ILE A 277       7.245  -2.176   0.710  1.00  0.00           H  
ATOM    366 HG13 ILE A 277       7.179  -3.920   0.920  1.00  0.00           H  
ATOM    367 HG21 ILE A 277       8.960  -5.157   1.618  1.00  0.00           H  
ATOM    368 HG22 ILE A 277       8.947  -4.439   3.230  1.00  0.00           H  
ATOM    369 HG23 ILE A 277      10.434  -4.450   2.281  1.00  0.00           H  
ATOM    370 HD11 ILE A 277       7.167  -3.462   3.441  1.00  0.00           H  
ATOM    371 HD12 ILE A 277       5.695  -3.063   2.554  1.00  0.00           H  
ATOM    372 HD13 ILE A 277       6.819  -1.785   3.020  1.00  0.00           H  
ATOM    373  N   ILE A 278      11.416  -1.142   1.679  1.00  0.00           N  
ATOM    374  CA  ILE A 278      12.825  -0.896   1.566  1.00  0.00           C  
ATOM    375  C   ILE A 278      13.260   0.057   2.679  1.00  0.00           C  
ATOM    376  O   ILE A 278      14.432   0.407   2.773  1.00  0.00           O  
ATOM    377  CB  ILE A 278      13.149  -0.306   0.182  1.00  0.00           C  
ATOM    378  CG1 ILE A 278      12.708   1.164   0.096  1.00  0.00           C  
ATOM    379  CG2 ILE A 278      12.415  -1.107  -0.894  1.00  0.00           C  
ATOM    380  CD1 ILE A 278      13.163   1.744  -1.243  1.00  0.00           C  
ATOM    381  H   ILE A 278      10.815  -0.732   1.027  1.00  0.00           H  
ATOM    382  HA  ILE A 278      13.354  -1.831   1.679  1.00  0.00           H  
ATOM    383  HB  ILE A 278      14.209  -0.373   0.003  1.00  0.00           H  
ATOM    384 HG12 ILE A 278      11.632   1.224   0.168  1.00  0.00           H  
ATOM    385 HG13 ILE A 278      13.154   1.735   0.893  1.00  0.00           H  
ATOM    386 HG21 ILE A 278      11.369  -0.843  -0.887  1.00  0.00           H  
ATOM    387 HG22 ILE A 278      12.524  -2.162  -0.691  1.00  0.00           H  
ATOM    388 HG23 ILE A 278      12.839  -0.879  -1.861  1.00  0.00           H  
ATOM    389 HD11 ILE A 278      14.184   1.451  -1.432  1.00  0.00           H  
ATOM    390 HD12 ILE A 278      13.097   2.823  -1.208  1.00  0.00           H  
ATOM    391 HD13 ILE A 278      12.528   1.370  -2.031  1.00  0.00           H  
ATOM    392  N   ASN A 279      12.308   0.556   3.489  1.00  0.00           N  
ATOM    393  CA  ASN A 279      12.694   1.536   4.496  1.00  0.00           C  
ATOM    394  C   ASN A 279      13.919   0.992   5.216  1.00  0.00           C  
ATOM    395  O   ASN A 279      14.885   1.705   5.480  1.00  0.00           O  
ATOM    396  CB  ASN A 279      11.601   1.754   5.576  1.00  0.00           C  
ATOM    397  CG  ASN A 279      11.852   0.903   6.819  1.00  0.00           C  
ATOM    398  OD1 ASN A 279      12.715   1.231   7.635  1.00  0.00           O  
ATOM    399  ND2 ASN A 279      11.149  -0.174   7.004  1.00  0.00           N  
ATOM    400  H   ASN A 279      11.374   0.314   3.361  1.00  0.00           H  
ATOM    401  HA  ASN A 279      12.880   2.475   3.995  1.00  0.00           H  
ATOM    402  HB2 ASN A 279      11.585   2.791   5.862  1.00  0.00           H  
ATOM    403  HB3 ASN A 279      10.658   1.492   5.189  1.00  0.00           H  
ATOM    404 HD21 ASN A 279      10.466  -0.431   6.348  1.00  0.00           H  
ATOM    405 HD22 ASN A 279      11.303  -0.729   7.796  1.00  0.00           H  
ATOM    406  N   LYS A 280      13.862  -0.317   5.482  1.00  0.00           N  
ATOM    407  CA  LYS A 280      14.963  -1.015   6.114  1.00  0.00           C  
ATOM    408  C   LYS A 280      16.188  -0.884   5.244  1.00  0.00           C  
ATOM    409  O   LYS A 280      17.310  -0.737   5.727  1.00  0.00           O  
ATOM    410  CB  LYS A 280      14.618  -2.491   6.312  1.00  0.00           C  
ATOM    411  CG  LYS A 280      15.698  -3.152   7.171  1.00  0.00           C  
ATOM    412  CD  LYS A 280      15.531  -4.673   7.128  1.00  0.00           C  
ATOM    413  CE  LYS A 280      14.261  -5.069   7.879  1.00  0.00           C  
ATOM    414  NZ  LYS A 280      14.296  -6.530   8.177  1.00  0.00           N  
ATOM    415  H   LYS A 280      13.070  -0.826   5.206  1.00  0.00           H  
ATOM    416  HA  LYS A 280      15.160  -0.565   7.077  1.00  0.00           H  
ATOM    417  HB2 LYS A 280      13.661  -2.576   6.806  1.00  0.00           H  
ATOM    418  HB3 LYS A 280      14.573  -2.986   5.352  1.00  0.00           H  
ATOM    419  HG2 LYS A 280      16.674  -2.885   6.792  1.00  0.00           H  
ATOM    420  HG3 LYS A 280      15.602  -2.811   8.192  1.00  0.00           H  
ATOM    421  HD2 LYS A 280      15.460  -4.998   6.099  1.00  0.00           H  
ATOM    422  HD3 LYS A 280      16.384  -5.142   7.595  1.00  0.00           H  
ATOM    423  HE2 LYS A 280      14.202  -4.514   8.803  1.00  0.00           H  
ATOM    424  HE3 LYS A 280      13.398  -4.846   7.268  1.00  0.00           H  
ATOM    425  HZ1 LYS A 280      14.362  -7.064   7.287  1.00  0.00           H  
ATOM    426  HZ2 LYS A 280      13.426  -6.802   8.680  1.00  0.00           H  
ATOM    427  HZ3 LYS A 280      15.122  -6.745   8.769  1.00  0.00           H  
ATOM    428  N   LYS A 281      15.943  -0.944   3.937  1.00  0.00           N  
ATOM    429  CA  LYS A 281      17.026  -0.839   2.964  1.00  0.00           C  
ATOM    430  C   LYS A 281      17.781   0.462   3.131  1.00  0.00           C  
ATOM    431  O   LYS A 281      18.970   0.535   2.815  1.00  0.00           O  
ATOM    432  CB  LYS A 281      16.556  -0.901   1.519  1.00  0.00           C  
ATOM    433  CG  LYS A 281      17.802  -0.958   0.620  1.00  0.00           C  
ATOM    434  CD  LYS A 281      17.388  -0.936  -0.827  1.00  0.00           C  
ATOM    435  CE  LYS A 281      18.613  -1.166  -1.710  1.00  0.00           C  
ATOM    436  NZ  LYS A 281      19.543  -0.005  -1.575  1.00  0.00           N  
ATOM    437  H   LYS A 281      15.002  -1.070   3.622  1.00  0.00           H  
ATOM    438  HA  LYS A 281      17.711  -1.653   3.130  1.00  0.00           H  
ATOM    439  HB2 LYS A 281      15.946  -1.779   1.364  1.00  0.00           H  
ATOM    440  HB3 LYS A 281      15.999  -0.015   1.279  1.00  0.00           H  
ATOM    441  HG2 LYS A 281      18.434  -0.106   0.805  1.00  0.00           H  
ATOM    442  HG3 LYS A 281      18.352  -1.865   0.822  1.00  0.00           H  
ATOM    443  HD2 LYS A 281      16.655  -1.701  -1.002  1.00  0.00           H  
ATOM    444  HD3 LYS A 281      16.972   0.033  -1.042  1.00  0.00           H  
ATOM    445  HE2 LYS A 281      19.113  -2.071  -1.402  1.00  0.00           H  
ATOM    446  HE3 LYS A 281      18.302  -1.260  -2.740  1.00  0.00           H  
ATOM    447  HZ1 LYS A 281      19.592   0.509  -2.477  1.00  0.00           H  
ATOM    448  HZ2 LYS A 281      20.491  -0.349  -1.318  1.00  0.00           H  
ATOM    449  HZ3 LYS A 281      19.194   0.635  -0.834  1.00  0.00           H  
ATOM    450  N   LEU A 282      17.099   1.520   3.546  1.00  0.00           N  
ATOM    451  CA  LEU A 282      17.784   2.788   3.606  1.00  0.00           C  
ATOM    452  C   LEU A 282      18.822   2.723   4.687  1.00  0.00           C  
ATOM    453  O   LEU A 282      18.564   2.366   5.836  1.00  0.00           O  
ATOM    454  CB  LEU A 282      16.774   3.904   3.912  1.00  0.00           C  
ATOM    455  CG  LEU A 282      17.420   5.284   3.701  1.00  0.00           C  
ATOM    456  CD1 LEU A 282      16.336   6.308   3.369  1.00  0.00           C  
ATOM    457  CD2 LEU A 282      18.151   5.731   4.976  1.00  0.00           C  
ATOM    458  H   LEU A 282      16.138   1.458   3.732  1.00  0.00           H  
ATOM    459  HA  LEU A 282      18.261   2.987   2.657  1.00  0.00           H  
ATOM    460  HB2 LEU A 282      15.923   3.802   3.249  1.00  0.00           H  
ATOM    461  HB3 LEU A 282      16.441   3.809   4.934  1.00  0.00           H  
ATOM    462  HG  LEU A 282      18.123   5.232   2.882  1.00  0.00           H  
ATOM    463 HD11 LEU A 282      16.779   7.291   3.288  1.00  0.00           H  
ATOM    464 HD12 LEU A 282      15.592   6.315   4.153  1.00  0.00           H  
ATOM    465 HD13 LEU A 282      15.867   6.046   2.431  1.00  0.00           H  
ATOM    466 HD21 LEU A 282      19.079   5.190   5.071  1.00  0.00           H  
ATOM    467 HD22 LEU A 282      17.533   5.538   5.840  1.00  0.00           H  
ATOM    468 HD23 LEU A 282      18.360   6.789   4.915  1.00  0.00           H  
ATOM    469  N   ASP A 283      20.025   3.027   4.237  1.00  0.00           N  
ATOM    470  CA  ASP A 283      21.206   2.974   5.053  1.00  0.00           C  
ATOM    471  C   ASP A 283      22.294   3.839   4.414  1.00  0.00           C  
ATOM    472  O   ASP A 283      23.472   3.742   4.752  1.00  0.00           O  
ATOM    473  CB  ASP A 283      21.636   1.508   5.122  1.00  0.00           C  
ATOM    474  CG  ASP A 283      22.831   1.350   6.056  1.00  0.00           C  
ATOM    475  OD1 ASP A 283      23.199   2.329   6.686  1.00  0.00           O  
ATOM    476  OD2 ASP A 283      23.359   0.254   6.131  1.00  0.00           O  
ATOM    477  H   ASP A 283      20.121   3.259   3.289  1.00  0.00           H  
ATOM    478  HA  ASP A 283      20.983   3.333   6.046  1.00  0.00           H  
ATOM    479  HB2 ASP A 283      20.805   0.917   5.487  1.00  0.00           H  
ATOM    480  HB3 ASP A 283      21.890   1.163   4.128  1.00  0.00           H  
ATOM    481  N   LEU A 284      21.857   4.667   3.469  1.00  0.00           N  
ATOM    482  CA  LEU A 284      22.737   5.565   2.727  1.00  0.00           C  
ATOM    483  C   LEU A 284      23.694   4.710   1.890  1.00  0.00           C  
ATOM    484  O   LEU A 284      23.317   3.642   1.406  1.00  0.00           O  
ATOM    485  CB  LEU A 284      23.499   6.474   3.705  1.00  0.00           C  
ATOM    486  CG  LEU A 284      24.152   7.654   2.958  1.00  0.00           C  
ATOM    487  CD1 LEU A 284      23.054   8.618   2.501  1.00  0.00           C  
ATOM    488  CD2 LEU A 284      25.105   8.388   3.907  1.00  0.00           C  
ATOM    489  H   LEU A 284      20.900   4.669   3.254  1.00  0.00           H  
ATOM    490  HA  LEU A 284      22.163   6.174   2.066  1.00  0.00           H  
ATOM    491  HB2 LEU A 284      22.816   6.848   4.449  1.00  0.00           H  
ATOM    492  HB3 LEU A 284      24.270   5.896   4.193  1.00  0.00           H  
ATOM    493  HG  LEU A 284      24.688   7.318   2.094  1.00  0.00           H  
ATOM    494 HD11 LEU A 284      22.672   8.295   1.545  1.00  0.00           H  
ATOM    495 HD12 LEU A 284      23.464   9.611   2.407  1.00  0.00           H  
ATOM    496 HD13 LEU A 284      22.252   8.625   3.224  1.00  0.00           H  
ATOM    497 HD21 LEU A 284      25.179   9.424   3.615  1.00  0.00           H  
ATOM    498 HD22 LEU A 284      26.079   7.932   3.857  1.00  0.00           H  
ATOM    499 HD23 LEU A 284      24.730   8.324   4.918  1.00  0.00           H  
ATOM    500  N   SER A 285      24.919   5.160   1.742  1.00  0.00           N  
ATOM    501  CA  SER A 285      25.920   4.432   0.992  1.00  0.00           C  
ATOM    502  C   SER A 285      26.553   3.416   1.909  1.00  0.00           C  
ATOM    503  O   SER A 285      27.526   2.750   1.550  1.00  0.00           O  
ATOM    504  CB  SER A 285      26.987   5.385   0.453  1.00  0.00           C  
ATOM    505  OG  SER A 285      27.862   5.753   1.509  1.00  0.00           O  
ATOM    506  H   SER A 285      25.171   5.997   2.163  1.00  0.00           H  
ATOM    507  HA  SER A 285      25.447   3.922   0.167  1.00  0.00           H  
ATOM    508  HB2 SER A 285      27.552   4.896  -0.324  1.00  0.00           H  
ATOM    509  HB3 SER A 285      26.507   6.264   0.047  1.00  0.00           H  
ATOM    510  HG  SER A 285      28.363   4.976   1.761  1.00  0.00           H  
ATOM    511  N   ASN A 286      26.033   3.366   3.132  1.00  0.00           N  
ATOM    512  CA  ASN A 286      26.586   2.501   4.146  1.00  0.00           C  
ATOM    513  C   ASN A 286      27.983   2.984   4.334  1.00  0.00           C  
ATOM    514  O   ASN A 286      28.949   2.231   4.421  1.00  0.00           O  
ATOM    515  CB  ASN A 286      26.519   1.052   3.684  1.00  0.00           C  
ATOM    516  CG  ASN A 286      25.056   0.764   3.417  1.00  0.00           C  
ATOM    517  OD1 ASN A 286      24.680  -0.347   3.048  1.00  0.00           O  
ATOM    518  ND2 ASN A 286      24.210   1.747   3.587  1.00  0.00           N  
ATOM    519  H   ASN A 286      25.296   3.967   3.364  1.00  0.00           H  
ATOM    520  HA  ASN A 286      26.036   2.622   5.068  1.00  0.00           H  
ATOM    521  HB2 ASN A 286      27.101   0.922   2.783  1.00  0.00           H  
ATOM    522  HB3 ASN A 286      26.885   0.399   4.458  1.00  0.00           H  
ATOM    523 HD21 ASN A 286      24.544   2.617   3.891  1.00  0.00           H  
ATOM    524 HD22 ASN A 286      23.267   1.634   3.387  1.00  0.00           H  
ATOM    525  N   VAL A 287      28.010   4.308   4.363  1.00  0.00           N  
ATOM    526  CA  VAL A 287      29.195   5.107   4.512  1.00  0.00           C  
ATOM    527  C   VAL A 287      29.956   4.737   5.783  1.00  0.00           C  
ATOM    528  O   VAL A 287      30.219   5.584   6.637  1.00  0.00           O  
ATOM    529  CB  VAL A 287      28.736   6.570   4.541  1.00  0.00           C  
ATOM    530  CG1 VAL A 287      28.142   6.906   5.923  1.00  0.00           C  
ATOM    531  CG2 VAL A 287      29.925   7.490   4.251  1.00  0.00           C  
ATOM    532  H   VAL A 287      27.157   4.778   4.265  1.00  0.00           H  
ATOM    533  HA  VAL A 287      29.834   4.957   3.656  1.00  0.00           H  
ATOM    534  HB  VAL A 287      27.958   6.711   3.779  1.00  0.00           H  
ATOM    535 HG11 VAL A 287      27.245   7.497   5.796  1.00  0.00           H  
ATOM    536 HG12 VAL A 287      28.861   7.467   6.504  1.00  0.00           H  
ATOM    537 HG13 VAL A 287      27.896   5.992   6.447  1.00  0.00           H  
ATOM    538 HG21 VAL A 287      29.568   8.490   4.050  1.00  0.00           H  
ATOM    539 HG22 VAL A 287      30.468   7.121   3.395  1.00  0.00           H  
ATOM    540 HG23 VAL A 287      30.578   7.507   5.110  1.00  0.00           H  
ATOM    541  N   GLN A 288      30.306   3.460   5.883  1.00  0.00           N  
ATOM    542  CA  GLN A 288      31.049   2.946   7.023  1.00  0.00           C  
ATOM    543  C   GLN A 288      32.374   3.686   7.147  1.00  0.00           C  
ATOM    544  O   GLN A 288      32.875   3.929   8.246  1.00  0.00           O  
ATOM    545  CB  GLN A 288      31.277   1.438   6.859  1.00  0.00           C  
ATOM    546  CG  GLN A 288      32.261   1.167   5.717  1.00  0.00           C  
ATOM    547  CD  GLN A 288      32.289  -0.329   5.400  1.00  0.00           C  
ATOM    548  OE1 GLN A 288      31.244  -0.981   5.387  1.00  0.00           O  
ATOM    549  NE2 GLN A 288      33.428  -0.914   5.140  1.00  0.00           N  
ATOM    550  H   GLN A 288      30.071   2.848   5.160  1.00  0.00           H  
ATOM    551  HA  GLN A 288      30.471   3.116   7.920  1.00  0.00           H  
ATOM    552  HB2 GLN A 288      31.671   1.031   7.779  1.00  0.00           H  
ATOM    553  HB3 GLN A 288      30.329   0.963   6.633  1.00  0.00           H  
ATOM    554  HG2 GLN A 288      31.952   1.714   4.839  1.00  0.00           H  
ATOM    555  HG3 GLN A 288      33.248   1.486   6.012  1.00  0.00           H  
ATOM    556 HE21 GLN A 288      34.260  -0.396   5.152  1.00  0.00           H  
ATOM    557 HE22 GLN A 288      33.451  -1.872   4.930  1.00  0.00           H  
ATOM    558  N   SER A 289      32.929   4.048   5.996  1.00  0.00           N  
ATOM    559  CA  SER A 289      34.192   4.775   5.946  1.00  0.00           C  
ATOM    560  C   SER A 289      33.948   6.170   5.386  1.00  0.00           C  
ATOM    561  O   SER A 289      33.129   6.348   4.484  1.00  0.00           O  
ATOM    562  CB  SER A 289      35.189   4.034   5.048  1.00  0.00           C  
ATOM    563  OG  SER A 289      36.444   4.703   5.085  1.00  0.00           O  
ATOM    564  H   SER A 289      32.469   3.828   5.160  1.00  0.00           H  
ATOM    565  HA  SER A 289      34.604   4.857   6.942  1.00  0.00           H  
ATOM    566  HB2 SER A 289      35.316   3.024   5.401  1.00  0.00           H  
ATOM    567  HB3 SER A 289      34.809   4.013   4.034  1.00  0.00           H  
ATOM    568  HG  SER A 289      36.923   4.396   5.857  1.00  0.00           H  
ATOM    569  N   LYS A 290      34.645   7.160   5.928  1.00  0.00           N  
ATOM    570  CA  LYS A 290      34.466   8.531   5.470  1.00  0.00           C  
ATOM    571  C   LYS A 290      34.353   8.577   3.950  1.00  0.00           C  
ATOM    572  O   LYS A 290      33.530   9.333   3.461  1.00  0.00           O  
ATOM    573  CB  LYS A 290      35.634   9.404   5.930  1.00  0.00           C  
ATOM    574  CG  LYS A 290      36.906   9.016   5.175  1.00  0.00           C  
ATOM    575  CD  LYS A 290      38.081   9.816   5.743  1.00  0.00           C  
ATOM    576  CE  LYS A 290      39.293   9.705   4.814  1.00  0.00           C  
ATOM    577  NZ  LYS A 290      40.203  10.862   5.052  1.00  0.00           N  
ATOM    578  OXT LYS A 290      35.091   7.855   3.299  1.00  0.00           O  
ATOM    579  H   LYS A 290      35.278   6.969   6.653  1.00  0.00           H  
ATOM    580  HA  LYS A 290      33.554   8.922   5.898  1.00  0.00           H  
ATOM    581  HB2 LYS A 290      35.404  10.442   5.738  1.00  0.00           H  
ATOM    582  HB3 LYS A 290      35.789   9.260   6.988  1.00  0.00           H  
ATOM    583  HG2 LYS A 290      37.091   7.959   5.300  1.00  0.00           H  
ATOM    584  HG3 LYS A 290      36.788   9.244   4.128  1.00  0.00           H  
ATOM    585  HD2 LYS A 290      37.796  10.854   5.836  1.00  0.00           H  
ATOM    586  HD3 LYS A 290      38.342   9.427   6.716  1.00  0.00           H  
ATOM    587  HE2 LYS A 290      39.820   8.785   5.016  1.00  0.00           H  
ATOM    588  HE3 LYS A 290      38.966   9.714   3.785  1.00  0.00           H  
ATOM    589  HZ1 LYS A 290      41.185  10.529   5.102  1.00  0.00           H  
ATOM    590  HZ2 LYS A 290      39.947  11.325   5.949  1.00  0.00           H  
ATOM    591  HZ3 LYS A 290      40.109  11.544   4.272  1.00  0.00           H  
TER     592      LYS A 290                                                      
ENDMDL                                                                          
MASTER      203    0    0    2    0    0    0    6  282    1    0    3          
END