HEADER    STRUCTURAL PROTEIN                      13-FEB-17   5N5B              
TITLE     STRUCTURE OF TAU(292-319) 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 5N5B    1       REMARK                                   
REVDAT   2   08-MAY-19 5N5B    1       REMARK                                   
REVDAT   1   27-DEC-17 5N5B    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 5N5B 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_1200003534.                                   
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(292-319), 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 : 12                  
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: 3310 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                                                                      
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  9 TYR A 310   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 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 294     -126.10    -55.19                                   
REMARK 500  1 GLN A 307       84.61    117.37                                   
REMARK 500  1 ILE A 308       58.24     26.46                                   
REMARK 500  2 ASN A 296     -128.61    118.39                                   
REMARK 500  2 PRO A 312     -128.87      3.86                                   
REMARK 500  3 GLN A 307      166.03     24.88                                   
REMARK 500  3 VAL A 309      -42.14     51.06                                   
REMARK 500  3 LYS A 311       77.25     74.15                                   
REMARK 500  4 PRO A 312       64.82      2.76                                   
REMARK 500  4 VAL A 313       54.17     20.96                                   
REMARK 500  5 ASN A 296     -115.14     33.88                                   
REMARK 500  5 GLN A 307      147.43    124.39                                   
REMARK 500  5 VAL A 309      -30.24     57.33                                   
REMARK 500  5 LYS A 311       65.86     74.46                                   
REMARK 500  5 PRO A 312     -111.40    -10.20                                   
REMARK 500  6 GLN A 307     -151.02   -173.27                                   
REMARK 500  6 TYR A 310       23.25   -148.62                                   
REMARK 500  6 PRO A 312      -66.55     -6.33                                   
REMARK 500  6 ASP A 314      -61.73   -142.71                                   
REMARK 500  7 HIS A 299      112.35     64.86                                   
REMARK 500  7 VAL A 306     -109.70     -7.04                                   
REMARK 500  7 VAL A 309       27.78      9.40                                   
REMARK 500  7 VAL A 313       59.29     -6.58                                   
REMARK 500  8 ASP A 295      -24.60    175.10                                   
REMARK 500  8 ILE A 297      111.04     15.46                                   
REMARK 500  8 HIS A 299      102.25      1.42                                   
REMARK 500  8 VAL A 306     -113.37    -11.22                                   
REMARK 500  8 PRO A 312       58.26      6.33                                   
REMARK 500  8 VAL A 313       62.61      4.56                                   
REMARK 500  9 SER A 293       55.82     21.26                                   
REMARK 500  9 GLN A 307      178.49    125.46                                   
REMARK 500  9 VAL A 309       -0.94     37.20                                   
REMARK 500  9 PRO A 312     -127.08     12.85                                   
REMARK 500 10 GLN A 307      118.03     46.16                                   
REMARK 500 10 ILE A 308      120.55     25.42                                   
REMARK 500 10 VAL A 309      -42.94   -149.58                                   
REMARK 500 10 LYS A 311       73.76     65.09                                   
REMARK 500 10 ASP A 314      -60.94   -160.17                                   
REMARK 500 11 ASN A 296     -102.09     30.50                                   
REMARK 500 11 GLN A 307      103.03     79.87                                   
REMARK 500 11 ILE A 308      149.68     51.24                                   
REMARK 500 11 TYR A 310      -97.09   -161.55                                   
REMARK 500 11 PRO A 312      151.95    -49.10                                   
REMARK 500 12 ASN A 296     -147.95     36.48                                   
REMARK 500 12 VAL A 306      -99.88    -27.25                                   
REMARK 500 12 PRO A 312      112.06     23.62                                   
REMARK 500 12 VAL A 313       55.77      8.15                                   
REMARK 500 13 ASN A 296     -103.07    175.50                                   
REMARK 500 13 ILE A 297       86.92    137.32                                   
REMARK 500 13 VAL A 306     -104.00    -13.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34099   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF TAU(292-319) BOUND TO F-ACTIN                           
DBREF  5N5B A  292   319  UNP    P10636   TAU_HUMAN      609    636             
SEQRES   1 A   28  GLY SER LYS ASP ASN ILE LYS HIS VAL PRO GLY GLY GLY          
SEQRES   2 A   28  SER VAL GLN ILE VAL TYR LYS PRO VAL ASP LEU SER LYS          
SEQRES   3 A   28  VAL THR                                                      
HELIX    1 AA1 ASP A  314  THR A  319  1                                   6    
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   GLY A 292     -26.064  16.328  -9.514  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -26.146  15.156 -10.377  1.00  0.00           C  
ATOM      3  C   GLY A 292     -25.734  13.893  -9.629  1.00  0.00           C  
ATOM      4  O   GLY A 292     -26.119  12.786 -10.007  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -26.574  16.357  -8.677  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -27.163  15.045 -10.728  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -25.492  15.292 -11.224  1.00  0.00           H  
ATOM      8  N   SER A 293     -24.946  14.059  -8.568  1.00  0.00           N  
ATOM      9  CA  SER A 293     -24.489  12.915  -7.782  1.00  0.00           C  
ATOM     10  C   SER A 293     -24.904  13.047  -6.319  1.00  0.00           C  
ATOM     11  O   SER A 293     -25.095  14.151  -5.809  1.00  0.00           O  
ATOM     12  CB  SER A 293     -22.968  12.805  -7.867  1.00  0.00           C  
ATOM     13  OG  SER A 293     -22.385  13.949  -7.255  1.00  0.00           O  
ATOM     14  H   SER A 293     -24.666  14.963  -8.311  1.00  0.00           H  
ATOM     15  HA  SER A 293     -24.923  12.010  -8.185  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -22.639  11.920  -7.348  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -22.670  12.744  -8.905  1.00  0.00           H  
ATOM     18  HG  SER A 293     -21.492  13.721  -6.991  1.00  0.00           H  
ATOM     19  N   LYS A 294     -25.036  11.904  -5.657  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -25.424  11.871  -4.250  1.00  0.00           C  
ATOM     21  C   LYS A 294     -24.491  12.718  -3.385  1.00  0.00           C  
ATOM     22  O   LYS A 294     -24.272  13.900  -3.646  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -25.367  10.437  -3.741  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -26.381   9.566  -4.464  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -26.335   8.183  -3.825  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -27.258   7.230  -4.580  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -26.914   7.255  -6.028  1.00  0.00           N  
ATOM     28  H   LYS A 294     -24.866  11.060  -6.124  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -26.434  12.236  -4.151  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -24.377  10.040  -3.900  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -25.592  10.428  -2.684  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -27.370   9.990  -4.360  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -26.122   9.490  -5.509  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -25.317   7.812  -3.864  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -26.652   8.253  -2.796  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -27.133   6.229  -4.196  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -28.284   7.542  -4.447  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -25.885   7.334  -6.138  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -27.377   8.071  -6.479  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -27.243   6.377  -6.477  1.00  0.00           H  
ATOM     41  N   ASP A 295     -23.949  12.076  -2.346  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -23.036  12.719  -1.414  1.00  0.00           C  
ATOM     43  C   ASP A 295     -21.586  12.532  -1.844  1.00  0.00           C  
ATOM     44  O   ASP A 295     -20.670  12.892  -1.105  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.239  12.171  -0.001  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.616  12.571   0.518  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -25.031  12.022   1.525  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -25.234  13.423  -0.099  1.00  0.00           O  
ATOM     49  H   ASP A 295     -24.170  11.134  -2.205  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.253  13.777  -1.402  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -23.159  11.094  -0.018  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -22.480  12.577   0.653  1.00  0.00           H  
ATOM     53  N   ASN A 296     -21.370  11.973  -3.035  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -20.003  11.772  -3.501  1.00  0.00           C  
ATOM     55  C   ASN A 296     -19.217  10.865  -2.559  1.00  0.00           C  
ATOM     56  O   ASN A 296     -18.143  11.233  -2.085  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -19.288  13.115  -3.614  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -18.056  12.977  -4.498  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -17.948  12.024  -5.270  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -17.113  13.874  -4.425  1.00  0.00           N  
ATOM     61  H   ASN A 296     -22.127  11.702  -3.595  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -20.042  11.311  -4.477  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -19.959  13.843  -4.042  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -18.986  13.440  -2.629  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -17.201  14.627  -3.804  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -16.317  13.795  -4.991  1.00  0.00           H  
ATOM     67  N   ILE A 297     -19.774   9.700  -2.254  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -19.128   8.789  -1.317  1.00  0.00           C  
ATOM     69  C   ILE A 297     -17.805   8.272  -1.855  1.00  0.00           C  
ATOM     70  O   ILE A 297     -17.668   7.896  -3.020  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -20.037   7.588  -1.092  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -21.379   8.064  -0.537  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -19.381   6.609  -0.107  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.347   6.881  -0.454  1.00  0.00           C  
ATOM     75  H   ILE A 297     -20.648   9.469  -2.630  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -18.966   9.290  -0.375  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -20.197   7.088  -2.037  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -21.230   8.479   0.451  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -21.789   8.820  -1.188  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -18.440   6.259  -0.511  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.034   5.765   0.049  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.204   7.107   0.834  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.361   7.241  -0.532  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.217   6.372   0.490  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -22.146   6.193  -1.264  1.00  0.00           H  
ATOM     86  N   LYS A 298     -16.837   8.295  -0.951  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -15.472   7.873  -1.213  1.00  0.00           C  
ATOM     88  C   LYS A 298     -15.295   6.359  -1.126  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.812   5.713  -0.214  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -14.566   8.546  -0.196  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -13.113   8.294  -0.559  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -12.225   8.926   0.504  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -10.768   8.809   0.076  1.00  0.00           C  
ATOM     94  NZ  LYS A 298      -9.896   9.360   1.148  1.00  0.00           N  
ATOM     95  H   LYS A 298     -17.053   8.627  -0.056  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -15.186   8.204  -2.199  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -14.757   9.610  -0.192  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -14.764   8.142   0.786  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -12.931   7.229  -0.600  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -12.896   8.737  -1.519  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -12.490   9.968   0.617  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -12.368   8.414   1.445  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -10.526   7.770  -0.090  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -10.617   9.365  -0.837  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -10.021  10.391   1.199  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298      -8.903   9.139   0.931  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -10.158   8.935   2.059  1.00  0.00           H  
ATOM    108  N   HIS A 299     -14.552   5.802  -2.078  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -14.289   4.367  -2.094  1.00  0.00           C  
ATOM    110  C   HIS A 299     -12.759   4.165  -2.120  1.00  0.00           C  
ATOM    111  O   HIS A 299     -12.065   4.883  -2.839  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -14.927   3.760  -3.343  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -14.865   2.263  -3.251  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -15.666   1.559  -2.360  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -14.101   1.325  -3.895  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -15.368   0.257  -2.488  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -14.418   0.056  -3.410  1.00  0.00           N  
ATOM    118  H   HIS A 299     -14.156   6.371  -2.771  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -14.705   3.905  -1.210  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -15.958   4.080  -3.412  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -14.388   4.091  -4.218  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -16.336   1.945  -1.751  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -13.360   1.537  -4.653  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -15.840  -0.533  -1.918  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -14.024  -0.800  -3.681  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.214   3.231  -1.326  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -10.745   3.047  -1.295  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.304   1.609  -1.618  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.914   0.861  -0.721  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -10.227   3.434   0.099  1.00  0.00           C  
ATOM    131  CG1 VAL A 300      -9.992   4.949   0.158  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -11.265   3.045   1.157  1.00  0.00           C  
ATOM    133  H   VAL A 300     -12.787   2.692  -0.739  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -10.287   3.708  -2.009  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -9.297   2.919   0.298  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -10.883   5.465  -0.169  1.00  0.00           H  
ATOM    137 HG12 VAL A 300      -9.167   5.211  -0.488  1.00  0.00           H  
ATOM    138 HG13 VAL A 300      -9.760   5.239   1.172  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -10.849   3.198   2.142  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -11.531   2.005   1.037  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -12.147   3.658   1.040  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.325   1.219  -2.882  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.879  -0.150  -3.277  1.00  0.00           C  
ATOM    144  C   PRO A 301      -8.426  -0.407  -2.892  1.00  0.00           C  
ATOM    145  O   PRO A 301      -8.014  -1.550  -2.693  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -10.021  -0.136  -4.792  1.00  0.00           C  
ATOM    147  CG  PRO A 301      -9.721   1.271  -5.187  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -10.090   2.164  -3.993  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -10.527  -0.901  -2.859  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -9.306  -0.817  -5.240  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -11.025  -0.399  -5.082  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -8.666   1.370  -5.412  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.309   1.549  -6.045  1.00  0.00           H  
ATOM    154  HD2 PRO A 301      -9.267   2.828  -3.763  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -10.986   2.726  -4.202  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.654   0.671  -2.798  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.246   0.562  -2.447  1.00  0.00           C  
ATOM    158  C   GLY A 302      -5.664   1.930  -2.100  1.00  0.00           C  
ATOM    159  O   GLY A 302      -5.741   2.873  -2.885  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.038   1.557  -2.973  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -6.142  -0.096  -1.597  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -5.703   0.151  -3.285  1.00  0.00           H  
ATOM    163  N   GLY A 303      -5.081   2.016  -0.919  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -4.469   3.263  -0.444  1.00  0.00           C  
ATOM    165  C   GLY A 303      -3.317   2.943   0.490  1.00  0.00           C  
ATOM    166  O   GLY A 303      -3.116   3.601   1.512  1.00  0.00           O  
ATOM    167  H   GLY A 303      -5.048   1.210  -0.352  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -4.107   3.833  -1.288  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -5.208   3.845   0.090  1.00  0.00           H  
ATOM    170  N   GLY A 304      -2.603   1.888   0.155  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -1.504   1.410   0.977  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.070   0.293   1.836  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.358  -0.416   2.546  1.00  0.00           O  
ATOM    174  H   GLY A 304      -2.847   1.387  -0.652  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -0.706   1.035   0.349  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -1.142   2.202   1.609  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.382   0.137   1.681  1.00  0.00           N  
ATOM    178  CA  SER A 305      -4.161  -0.900   2.335  1.00  0.00           C  
ATOM    179  C   SER A 305      -3.630  -2.255   1.920  1.00  0.00           C  
ATOM    180  O   SER A 305      -3.799  -3.261   2.611  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.631  -0.788   1.945  1.00  0.00           C  
ATOM    182  OG  SER A 305      -6.379  -1.724   2.707  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.845   0.732   1.054  1.00  0.00           H  
ATOM    184  HA  SER A 305      -4.068  -0.792   3.405  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.988   0.204   2.154  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -5.740  -0.996   0.888  1.00  0.00           H  
ATOM    187  HG  SER A 305      -6.111  -1.639   3.625  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.061  -2.269   0.727  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.573  -3.485   0.115  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.573  -4.219   1.013  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.658  -5.437   1.100  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -1.905  -3.112  -1.203  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -1.230  -4.333  -1.795  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.961  -2.591  -2.173  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.025  -1.434   0.214  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.408  -4.136  -0.093  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -1.165  -2.346  -1.028  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -1.941  -5.141  -1.837  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -0.393  -4.616  -1.179  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -0.888  -4.102  -2.790  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.543  -3.419  -2.546  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -2.473  -2.091  -2.996  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -3.607  -1.896  -1.659  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.676  -3.479   1.695  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.305  -4.085   2.638  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.767  -3.883   2.228  1.00  0.00           C  
ATOM    207  O   GLN A 307       2.376  -4.780   1.645  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.063  -5.597   2.842  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.977  -6.148   3.949  1.00  0.00           C  
ATOM    210  CD  GLN A 307       0.495  -5.682   5.321  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -0.630  -5.991   5.720  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       1.279  -4.963   6.077  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.696  -2.502   1.592  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.169  -3.601   3.591  1.00  0.00           H  
ATOM    215  HB2 GLN A 307      -0.964  -5.763   3.128  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.275  -6.123   1.920  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       0.960  -7.226   3.918  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.987  -5.807   3.792  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.174  -4.715   5.763  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       0.977  -4.680   6.967  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.335  -2.730   2.597  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.754  -2.447   2.338  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.308  -3.206   1.133  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.260  -3.969   1.276  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.620  -2.742   3.581  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       6.037  -2.187   3.348  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       4.703  -4.259   3.848  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.775  -2.094   4.676  1.00  0.00           C  
ATOM    229  H   ILE A 308       1.805  -2.081   3.105  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.846  -1.389   2.123  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.190  -2.250   4.440  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       6.583  -2.840   2.686  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.978  -1.211   2.909  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       5.680  -4.625   3.570  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       3.957  -4.772   3.270  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       4.537  -4.454   4.900  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       6.244  -1.427   5.340  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       7.771  -1.715   4.506  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.831  -3.075   5.122  1.00  0.00           H  
ATOM    240  N   VAL A 309       3.731  -3.027  -0.044  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.252  -3.751  -1.197  1.00  0.00           C  
ATOM    242  C   VAL A 309       5.722  -3.453  -1.365  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.508  -4.350  -1.673  1.00  0.00           O  
ATOM    244  CB  VAL A 309       3.525  -3.359  -2.478  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       4.262  -3.946  -3.690  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       2.128  -3.947  -2.424  1.00  0.00           C  
ATOM    247  H   VAL A 309       2.961  -2.419  -0.141  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.124  -4.811  -1.027  1.00  0.00           H  
ATOM    249  HB  VAL A 309       3.471  -2.282  -2.559  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       5.065  -3.284  -3.979  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       3.574  -4.053  -4.515  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       4.670  -4.915  -3.434  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       2.207  -5.011  -2.251  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       1.622  -3.765  -3.358  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       1.583  -3.491  -1.616  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.110  -2.210  -1.140  1.00  0.00           N  
ATOM    257  CA  TYR A 310       7.506  -1.881  -1.257  1.00  0.00           C  
ATOM    258  C   TYR A 310       8.271  -2.523  -0.120  1.00  0.00           C  
ATOM    259  O   TYR A 310       8.218  -2.083   1.018  1.00  0.00           O  
ATOM    260  CB  TYR A 310       7.703  -0.363  -1.235  1.00  0.00           C  
ATOM    261  CG  TYR A 310       7.455   0.166   0.167  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.512   0.344   1.075  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       6.147   0.505   0.544  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.254   0.852   2.358  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       5.894   1.010   1.824  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       6.948   1.184   2.730  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.699   1.683   3.995  1.00  0.00           O  
ATOM    268  H   TYR A 310       5.465  -1.530  -0.875  1.00  0.00           H  
ATOM    269  HA  TYR A 310       7.876  -2.270  -2.190  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       8.712  -0.131  -1.538  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.004   0.098  -1.922  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.520   0.073   0.798  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       5.335   0.369  -0.153  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       9.063   0.988   3.060  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       4.886   1.264   2.115  1.00  0.00           H  
ATOM    276  HH  TYR A 310       7.253   2.460   4.118  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.980  -3.583  -0.431  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.747  -4.257   0.594  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.972  -3.432   0.969  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.791  -3.121   0.105  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.240  -5.609   0.074  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.056  -6.558  -0.105  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.471  -7.715  -1.016  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.821  -8.271  -0.549  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      11.021  -9.631  -1.117  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.975  -3.920  -1.354  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.130  -4.422   1.459  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.730  -5.467  -0.878  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.943  -6.036   0.783  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.753  -6.944   0.860  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       8.232  -6.028  -0.555  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.722  -8.496  -0.974  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.563  -7.358  -2.030  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.616  -7.622  -0.885  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      10.832  -8.327   0.530  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      11.140  -9.564  -2.147  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      10.192 -10.221  -0.899  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      11.871 -10.059  -0.700  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.197  -3.156   2.226  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.455  -2.467   2.567  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.575  -3.333   2.011  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.377  -4.542   1.878  1.00  0.00           O  
ATOM    303  CB  PRO A 312      12.409  -2.426   4.092  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.941  -2.398   4.442  1.00  0.00           C  
ATOM    305  CD  PRO A 312      10.161  -2.656   3.142  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.482  -1.472   2.152  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.879  -3.305   4.495  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      12.895  -1.536   4.460  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.718  -3.171   5.166  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.671  -1.430   4.841  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.384  -3.388   3.306  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.745  -1.735   2.765  1.00  0.00           H  
ATOM    313  N   VAL A 313      14.711  -2.784   1.605  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.685  -3.686   1.004  1.00  0.00           C  
ATOM    315  C   VAL A 313      16.176  -4.700   2.018  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.714  -4.341   3.065  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.906  -2.882   0.532  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      17.867  -3.798  -0.224  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      16.469  -1.739  -0.378  1.00  0.00           C  
ATOM    320  H   VAL A 313      14.861  -1.817   1.648  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.246  -4.194   0.161  1.00  0.00           H  
ATOM    322  HB  VAL A 313      17.416  -2.474   1.395  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      17.387  -4.166  -1.117  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      18.138  -4.631   0.408  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      18.758  -3.244  -0.492  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      17.326  -1.124  -0.614  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      15.726  -1.141   0.128  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.053  -2.141  -1.288  1.00  0.00           H  
ATOM    329  N   ASP A 314      16.069  -5.983   1.655  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.589  -7.039   2.491  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.986  -7.413   2.011  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.751  -8.051   2.718  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.665  -8.265   2.448  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.319  -7.926   3.086  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      13.385  -8.686   2.897  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      14.247  -6.913   3.765  1.00  0.00           O  
ATOM    337  H   ASP A 314      15.693  -6.209   0.785  1.00  0.00           H  
ATOM    338  HA  ASP A 314      16.645  -6.681   3.509  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      15.508  -8.566   1.423  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      16.120  -9.074   2.995  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.295  -7.046   0.767  1.00  0.00           N  
ATOM    342  CA  LEU A 315      19.591  -7.385   0.195  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.747  -6.748   0.962  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.802  -7.361   1.130  1.00  0.00           O  
ATOM    345  CB  LEU A 315      19.644  -6.947  -1.273  1.00  0.00           C  
ATOM    346  CG  LEU A 315      18.507  -7.609  -2.065  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      18.640  -7.268  -3.552  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      18.560  -9.129  -1.891  1.00  0.00           C  
ATOM    349  H   LEU A 315      17.636  -6.566   0.223  1.00  0.00           H  
ATOM    350  HA  LEU A 315      19.710  -8.453   0.236  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      19.544  -5.876  -1.331  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      20.590  -7.242  -1.698  1.00  0.00           H  
ATOM    353  HG  LEU A 315      17.560  -7.237  -1.700  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      19.532  -7.730  -3.951  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      18.705  -6.196  -3.674  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      17.775  -7.637  -4.081  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      18.080  -9.606  -2.732  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.044  -9.403  -0.983  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      19.589  -9.449  -1.834  1.00  0.00           H  
ATOM    360  N   SER A 316      20.547  -5.517   1.429  1.00  0.00           N  
ATOM    361  CA  SER A 316      21.596  -4.832   2.176  1.00  0.00           C  
ATOM    362  C   SER A 316      21.898  -5.591   3.457  1.00  0.00           C  
ATOM    363  O   SER A 316      23.016  -5.572   3.966  1.00  0.00           O  
ATOM    364  CB  SER A 316      21.153  -3.407   2.522  1.00  0.00           C  
ATOM    365  OG  SER A 316      20.107  -3.460   3.483  1.00  0.00           O  
ATOM    366  H   SER A 316      19.688  -5.073   1.274  1.00  0.00           H  
ATOM    367  HA  SER A 316      22.486  -4.782   1.571  1.00  0.00           H  
ATOM    368  HB2 SER A 316      21.985  -2.855   2.929  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.805  -2.914   1.622  1.00  0.00           H  
ATOM    370  HG  SER A 316      20.496  -3.338   4.353  1.00  0.00           H  
ATOM    371  N   LYS A 317      20.860  -6.238   3.966  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.938  -7.001   5.199  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.973  -8.130   5.134  1.00  0.00           C  
ATOM    374  O   LYS A 317      22.624  -8.439   6.129  1.00  0.00           O  
ATOM    375  CB  LYS A 317      19.557  -7.571   5.495  1.00  0.00           C  
ATOM    376  CG  LYS A 317      19.534  -8.231   6.858  1.00  0.00           C  
ATOM    377  CD  LYS A 317      18.142  -8.823   7.077  1.00  0.00           C  
ATOM    378  CE  LYS A 317      18.019  -9.357   8.514  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      16.790  -8.796   9.140  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.998  -6.187   3.500  1.00  0.00           H  
ATOM    381  HA  LYS A 317      21.209  -6.332   5.998  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      18.823  -6.783   5.462  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      19.315  -8.311   4.755  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      20.278  -9.015   6.892  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      19.741  -7.498   7.624  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      17.395  -8.054   6.907  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.985  -9.631   6.374  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      17.953 -10.433   8.496  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.881  -9.059   9.095  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      16.918  -8.744  10.171  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      15.979  -9.408   8.921  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      16.617  -7.842   8.768  1.00  0.00           H  
ATOM    393  N   VAL A 318      22.090  -8.768   3.973  1.00  0.00           N  
ATOM    394  CA  VAL A 318      23.022  -9.891   3.814  1.00  0.00           C  
ATOM    395  C   VAL A 318      24.460  -9.503   4.156  1.00  0.00           C  
ATOM    396  O   VAL A 318      25.218 -10.322   4.673  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.966 -10.440   2.387  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      23.710  -9.497   1.430  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      23.611 -11.832   2.350  1.00  0.00           C  
ATOM    400  H   VAL A 318      21.527  -8.499   3.217  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.718 -10.676   4.487  1.00  0.00           H  
ATOM    402  HB  VAL A 318      21.933 -10.517   2.078  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      23.217  -9.503   0.470  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      24.732  -9.831   1.309  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      23.707  -8.493   1.828  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      24.619 -11.775   2.733  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      23.634 -12.191   1.331  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.034 -12.513   2.959  1.00  0.00           H  
ATOM    409  N   THR A 319      24.833  -8.261   3.865  1.00  0.00           N  
ATOM    410  CA  THR A 319      26.189  -7.798   4.150  1.00  0.00           C  
ATOM    411  C   THR A 319      27.221  -8.682   3.454  1.00  0.00           C  
ATOM    412  O   THR A 319      27.815  -8.220   2.493  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.443  -7.819   5.660  1.00  0.00           C  
ATOM    414  OG1 THR A 319      25.240  -7.501   6.346  1.00  0.00           O  
ATOM    415  CG2 THR A 319      27.524  -6.793   6.012  1.00  0.00           C  
ATOM    416  OXT THR A 319      27.406  -9.806   3.893  1.00  0.00           O  
ATOM    417  H   THR A 319      24.189  -7.648   3.454  1.00  0.00           H  
ATOM    418  HA  THR A 319      26.296  -6.787   3.793  1.00  0.00           H  
ATOM    419  HB  THR A 319      26.778  -8.800   5.956  1.00  0.00           H  
ATOM    420  HG1 THR A 319      24.995  -6.603   6.113  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.103  -5.799   5.971  1.00  0.00           H  
ATOM    422 HG22 THR A 319      28.337  -6.870   5.306  1.00  0.00           H  
ATOM    423 HG23 THR A 319      27.893  -6.986   7.009  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 292     -28.077  10.836  -5.388  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -29.511  10.566  -5.361  1.00  0.00           C  
ATOM      3  C   GLY A 292     -30.007  10.413  -3.928  1.00  0.00           C  
ATOM      4  O   GLY A 292     -29.365  10.880  -2.988  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -27.520  10.458  -6.100  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -30.034  11.384  -5.834  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -29.711   9.654  -5.904  1.00  0.00           H  
ATOM      8  N   SER A 293     -31.153   9.755  -3.763  1.00  0.00           N  
ATOM      9  CA  SER A 293     -31.714   9.557  -2.433  1.00  0.00           C  
ATOM     10  C   SER A 293     -30.714   8.819  -1.545  1.00  0.00           C  
ATOM     11  O   SER A 293     -30.616   9.086  -0.347  1.00  0.00           O  
ATOM     12  CB  SER A 293     -33.007   8.745  -2.533  1.00  0.00           C  
ATOM     13  OG  SER A 293     -33.899   9.395  -3.431  1.00  0.00           O  
ATOM     14  H   SER A 293     -31.625   9.404  -4.546  1.00  0.00           H  
ATOM     15  HA  SER A 293     -31.935  10.517  -1.994  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -32.788   7.759  -2.906  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -33.460   8.665  -1.554  1.00  0.00           H  
ATOM     18  HG  SER A 293     -33.772  10.342  -3.341  1.00  0.00           H  
ATOM     19  N   LYS A 294     -29.968   7.904  -2.151  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -28.963   7.137  -1.423  1.00  0.00           C  
ATOM     21  C   LYS A 294     -27.583   7.767  -1.583  1.00  0.00           C  
ATOM     22  O   LYS A 294     -27.268   8.324  -2.634  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -28.907   5.700  -1.950  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -30.232   4.983  -1.681  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -30.106   3.518  -2.109  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -31.457   2.818  -1.957  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -31.778   2.672  -0.509  1.00  0.00           N  
ATOM     28  H   LYS A 294     -30.088   7.746  -3.110  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -29.223   7.116  -0.376  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -28.718   5.717  -3.013  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -28.108   5.170  -1.453  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -30.464   5.035  -0.628  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -31.019   5.455  -2.250  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -29.790   3.470  -3.142  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.376   3.022  -1.487  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -32.224   3.408  -2.439  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -31.411   1.842  -2.417  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -32.621   2.076  -0.399  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -31.958   3.611  -0.098  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -30.975   2.228  -0.020  1.00  0.00           H  
ATOM     41  N   ASP A 295     -26.745   7.637  -0.560  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -25.388   8.162  -0.642  1.00  0.00           C  
ATOM     43  C   ASP A 295     -24.741   7.541  -1.835  1.00  0.00           C  
ATOM     44  O   ASP A 295     -23.956   8.178  -2.534  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.593   7.821   0.621  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -25.166   8.567   1.821  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.796   8.228   2.934  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -25.966   9.462   1.611  1.00  0.00           O  
ATOM     49  H   ASP A 295     -27.031   7.154   0.243  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -25.398   9.209  -0.795  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -24.646   6.756   0.801  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -23.561   8.110   0.482  1.00  0.00           H  
ATOM     53  N   ASN A 296     -25.098   6.288  -2.030  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -24.610   5.492  -3.123  1.00  0.00           C  
ATOM     55  C   ASN A 296     -23.867   4.333  -2.611  1.00  0.00           C  
ATOM     56  O   ASN A 296     -24.359   3.574  -1.775  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -23.779   6.283  -4.147  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -23.596   5.447  -5.407  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -24.284   4.443  -5.591  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -22.703   5.800  -6.292  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.733   5.881  -1.405  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -25.441   5.078  -3.622  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -24.305   7.188  -4.413  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -22.814   6.530  -3.731  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -22.156   6.599  -6.144  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -22.579   5.263  -7.102  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.695   4.182  -3.122  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.887   3.068  -2.717  1.00  0.00           C  
ATOM     69  C   ILE A 297     -20.588   3.540  -2.164  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.869   4.326  -2.782  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.559   2.190  -3.928  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -20.833   0.921  -3.468  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.608   2.962  -4.853  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -21.805   0.015  -2.706  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.379   4.836  -3.778  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -22.399   2.470  -1.980  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.464   1.933  -4.459  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -20.451   0.395  -4.331  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -20.012   1.190  -2.821  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -20.858   4.012  -4.835  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.695   2.586  -5.859  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.584   2.831  -4.502  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -21.810   0.290  -1.661  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -21.493  -1.014  -2.806  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -22.799   0.129  -3.112  1.00  0.00           H  
ATOM     86  N   LYS A 298     -20.248   2.975  -1.051  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -18.947   3.258  -0.470  1.00  0.00           C  
ATOM     88  C   LYS A 298     -18.264   1.970  -0.056  1.00  0.00           C  
ATOM     89  O   LYS A 298     -18.733   1.262   0.835  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -19.071   4.120   0.778  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -17.661   4.478   1.264  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -17.754   5.253   2.567  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -16.370   5.769   2.966  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -15.684   4.736   3.791  1.00  0.00           N  
ATOM     95  H   LYS A 298     -20.860   2.316  -0.661  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -18.324   3.772  -1.190  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -19.616   5.023   0.542  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -19.589   3.572   1.549  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -17.087   3.578   1.425  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -17.172   5.088   0.519  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -18.434   6.080   2.452  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -18.114   4.585   3.337  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -15.784   5.970   2.079  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -16.476   6.675   3.540  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -16.184   3.829   3.698  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -15.687   5.033   4.788  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -14.705   4.624   3.464  1.00  0.00           H  
ATOM    108  N   HIS A 299     -17.104   1.732  -0.640  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -16.278   0.597  -0.268  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.807   0.948  -0.227  1.00  0.00           C  
ATOM    111  O   HIS A 299     -14.314   1.719  -1.050  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -16.525  -0.645  -1.129  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -17.827  -1.273  -0.718  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.939  -1.963   0.483  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -19.064  -1.327  -1.298  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -19.202  -2.399   0.587  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -19.937  -2.040  -0.470  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.758   2.378  -1.289  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -16.561   0.343   0.735  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.576  -0.359  -2.170  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.721  -1.352  -0.987  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -17.219  -2.109   1.135  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -19.321  -0.891  -2.247  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -19.579  -2.971   1.426  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -20.885  -2.231  -0.627  1.00  0.00           H  
ATOM    126  N   VAL A 300     -14.102   0.334   0.707  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -12.663   0.534   0.822  1.00  0.00           C  
ATOM    128  C   VAL A 300     -11.967  -0.825   0.765  1.00  0.00           C  
ATOM    129  O   VAL A 300     -11.473  -1.316   1.781  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.334   1.222   2.148  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.446   2.737   1.978  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -13.320   0.754   3.219  1.00  0.00           C  
ATOM    133  H   VAL A 300     -14.556  -0.286   1.314  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -12.313   1.152   0.011  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.326   0.967   2.446  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -11.734   3.067   1.236  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -12.236   3.221   2.919  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -13.444   2.988   1.655  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -13.382  -0.324   3.204  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -14.294   1.173   3.019  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -12.977   1.082   4.190  1.00  0.00           H  
ATOM    142  N   PRO A 301     -11.918  -1.441  -0.396  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -11.255  -2.771  -0.534  1.00  0.00           C  
ATOM    144  C   PRO A 301      -9.793  -2.699  -0.123  1.00  0.00           C  
ATOM    145  O   PRO A 301      -9.192  -3.694   0.281  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -11.409  -3.127  -2.014  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -11.624  -1.831  -2.723  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -12.245  -0.863  -1.716  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -11.771  -3.505   0.065  1.00  0.00           H  
ATOM    150  HB2 PRO A 301     -10.512  -3.610  -2.378  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -12.263  -3.769  -2.156  1.00  0.00           H  
ATOM    152  HG2 PRO A 301     -10.677  -1.444  -3.075  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -12.297  -1.970  -3.555  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.802   0.113  -1.831  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -13.316  -0.814  -1.849  1.00  0.00           H  
ATOM    156  N   GLY A 302      -9.241  -1.498  -0.221  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -7.854  -1.264   0.146  1.00  0.00           C  
ATOM    158  C   GLY A 302      -7.259  -0.134  -0.678  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.451  -0.064  -1.894  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.782  -0.749  -0.543  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -7.805  -1.002   1.194  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -7.282  -2.164  -0.023  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.522   0.736  -0.005  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.872   1.859  -0.673  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.542   1.407  -1.251  1.00  0.00           C  
ATOM    166  O   GLY A 303      -3.789   2.197  -1.822  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.400   0.613   0.958  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.511   2.222  -1.466  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -5.701   2.650   0.042  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.261   0.125  -1.070  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.022  -0.469  -1.540  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.019  -0.485  -0.399  1.00  0.00           C  
ATOM    173  O   GLY A 304      -0.914  -1.011  -0.526  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.904  -0.439  -0.591  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -3.209  -1.479  -1.878  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.625   0.120  -2.353  1.00  0.00           H  
ATOM    177  N   SER A 305      -2.446   0.080   0.726  1.00  0.00           N  
ATOM    178  CA  SER A 305      -1.628   0.128   1.930  1.00  0.00           C  
ATOM    179  C   SER A 305      -1.782  -1.172   2.715  1.00  0.00           C  
ATOM    180  O   SER A 305      -1.262  -1.310   3.823  1.00  0.00           O  
ATOM    181  CB  SER A 305      -2.055   1.315   2.792  1.00  0.00           C  
ATOM    182  OG  SER A 305      -1.778   2.521   2.093  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.350   0.461   0.751  1.00  0.00           H  
ATOM    184  HA  SER A 305      -0.593   0.251   1.648  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -3.111   1.255   2.994  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -1.511   1.296   3.728  1.00  0.00           H  
ATOM    187  HG  SER A 305      -1.948   2.366   1.159  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.530  -2.102   2.131  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.809  -3.393   2.765  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.535  -4.150   3.043  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.370  -4.802   4.075  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.535  -4.250   1.749  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -3.779  -5.646   2.315  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.859  -3.611   1.342  1.00  0.00           C  
ATOM    195  H   VAL A 306      -2.927  -1.911   1.258  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.405  -3.277   3.651  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.877  -4.341   0.882  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -4.130  -5.565   3.331  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -2.858  -6.210   2.293  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -4.526  -6.147   1.716  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -4.746  -2.538   1.301  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -5.616  -3.867   2.067  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -5.153  -3.981   0.369  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.673  -4.076   2.059  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.593  -4.757   2.065  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.634  -3.864   1.437  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.314  -2.835   0.842  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.513  -6.086   1.309  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.292  -5.837  -0.185  1.00  0.00           C  
ATOM    210  CD  GLN A 307      -0.029  -7.154  -0.881  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -0.790  -7.961  -0.356  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       0.523  -7.428  -2.032  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.918  -3.561   1.263  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.877  -4.957   3.089  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       1.435  -6.629   1.449  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.308  -6.670   1.698  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.533  -5.152  -0.316  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.186  -5.410  -0.618  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       1.144  -6.790  -2.443  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       0.314  -8.270  -2.488  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.868  -4.254   1.585  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.973  -3.468   1.040  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.568  -4.069  -0.228  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.172  -5.143  -0.214  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.067  -3.498   2.112  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.512  -2.990   3.447  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.265  -2.651   1.691  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       3.820  -1.646   3.210  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.035  -5.075   2.077  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.693  -2.450   0.862  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.394  -4.522   2.242  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       3.802  -3.704   3.842  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.322  -2.862   4.146  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.028  -2.085   0.803  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.106  -3.291   1.501  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.516  -1.984   2.485  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       3.799  -1.085   4.127  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       2.812  -1.815   2.860  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       4.378  -1.092   2.462  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.456  -3.284  -1.313  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.045  -3.642  -2.593  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.525  -3.335  -2.540  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.347  -3.968  -3.203  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.402  -2.841  -3.733  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       2.886  -3.060  -3.747  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       4.684  -1.350  -3.520  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.014  -2.413  -1.226  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.899  -4.697  -2.773  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.821  -3.159  -4.676  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       2.458  -2.690  -2.829  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       2.675  -4.114  -3.843  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       2.454  -2.529  -4.585  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       4.369  -1.063  -2.525  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       4.136  -0.774  -4.249  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       5.742  -1.161  -3.632  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.836  -2.313  -1.736  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.199  -1.858  -1.567  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.169  -2.849  -0.928  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.363  -2.810  -1.223  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.312  -0.410  -1.047  1.00  0.00           C  
ATOM    261  CG  TYR A 310       7.747  -0.192   0.337  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.515  -0.400   1.481  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       6.464   0.364   0.449  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       7.996  -0.068   2.740  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       5.940   0.680   1.705  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       6.706   0.467   2.854  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.198   0.791   4.096  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.117  -1.852  -1.256  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.538  -1.796  -2.570  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.355  -0.141  -1.026  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.806   0.245  -1.743  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.490  -0.835   1.399  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       5.870   0.530  -0.439  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       8.580  -0.238   3.622  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       4.947   1.096   1.788  1.00  0.00           H  
ATOM    276  HH  TYR A 310       6.936   0.936   4.691  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.689  -3.746  -0.090  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.584  -4.731   0.513  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.773  -4.044   1.202  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.912  -4.196   0.764  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.098  -5.673  -0.580  1.00  0.00           C  
ATOM    282  CG  LYS A 311       8.946  -6.571  -1.044  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.460  -7.614  -2.041  1.00  0.00           C  
ATOM    284  CE  LYS A 311       9.962  -8.845  -1.287  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.628  -9.775  -2.242  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.733  -3.767   0.103  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.039  -5.319   1.228  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.469  -5.095  -1.414  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.893  -6.286  -0.182  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.513  -7.073  -0.190  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       8.188  -5.967  -1.523  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.656  -7.904  -2.702  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      10.268  -7.192  -2.619  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.669  -8.541  -0.529  1.00  0.00           H  
ATOM    295  HE3 LYS A 311       9.128  -9.348  -0.821  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      11.640  -9.543  -2.306  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      10.190  -9.678  -3.181  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.519 -10.753  -1.908  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.522  -3.288   2.254  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.581  -2.557   3.000  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.001  -2.657   2.416  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.220  -2.359   1.240  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.480  -3.202   4.382  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.027  -3.584   4.531  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.367  -3.384   3.158  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.303  -1.523   3.088  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.112  -4.081   4.432  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.758  -2.494   5.148  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.947  -4.621   4.831  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.547  -2.950   5.258  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.736  -4.219   2.923  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.803  -2.464   3.140  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.969  -3.021   3.264  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.379  -3.095   2.843  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.928  -4.528   2.839  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.084  -4.758   3.193  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.236  -2.221   3.760  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      16.469  -2.939   5.099  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      17.581  -1.928   3.072  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.740  -3.208   4.199  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.455  -2.701   1.840  1.00  0.00           H  
ATOM    322  HB  VAL A 313      15.718  -1.291   3.944  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.655  -3.623   5.291  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.518  -2.208   5.893  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      17.397  -3.489   5.061  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      18.366  -1.874   3.812  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      17.517  -0.985   2.548  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      17.804  -2.713   2.363  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.099  -5.485   2.452  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.508  -6.885   2.416  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.780  -7.092   1.589  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.587  -7.956   1.906  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.388  -7.736   1.834  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.718  -9.212   2.014  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      15.718  -9.498   2.649  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      13.967 -10.031   1.514  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.189  -5.253   2.189  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.697  -7.215   3.427  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.463  -7.508   2.346  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.281  -7.517   0.781  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.950  -6.331   0.515  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.131  -6.505  -0.335  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.424  -6.335   0.475  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.411  -7.027   0.226  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.113  -5.487  -1.487  1.00  0.00           C  
ATOM    346  CG  LEU A 315      16.817  -5.611  -2.315  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      16.555  -7.077  -2.671  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      15.622  -5.059  -1.519  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.276  -5.665   0.281  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.119  -7.501  -0.749  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      18.186  -4.491  -1.082  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      18.960  -5.668  -2.131  1.00  0.00           H  
ATOM    353  HG  LEU A 315      16.929  -5.043  -3.228  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      17.486  -7.555  -2.939  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      15.873  -7.128  -3.507  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      16.121  -7.583  -1.821  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      14.919  -4.603  -2.200  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      15.963  -4.319  -0.810  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      15.134  -5.865  -0.989  1.00  0.00           H  
ATOM    360  N   SER A 316      19.405  -5.437   1.450  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.573  -5.211   2.307  1.00  0.00           C  
ATOM    362  C   SER A 316      20.916  -6.476   3.092  1.00  0.00           C  
ATOM    363  O   SER A 316      22.044  -6.653   3.553  1.00  0.00           O  
ATOM    364  CB  SER A 316      20.306  -4.066   3.281  1.00  0.00           C  
ATOM    365  OG  SER A 316      19.301  -4.458   4.206  1.00  0.00           O  
ATOM    366  H   SER A 316      18.585  -4.928   1.616  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.416  -4.948   1.685  1.00  0.00           H  
ATOM    368  HB2 SER A 316      21.209  -3.835   3.820  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.986  -3.194   2.729  1.00  0.00           H  
ATOM    370  HG  SER A 316      19.735  -4.787   4.997  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.910  -7.323   3.263  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.047  -8.561   4.026  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.165  -9.448   3.476  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.859 -10.120   4.241  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.718  -9.313   3.959  1.00  0.00           C  
ATOM    376  CG  LYS A 317      18.737 -10.547   4.854  1.00  0.00           C  
ATOM    377  CD  LYS A 317      17.400 -11.269   4.686  1.00  0.00           C  
ATOM    378  CE  LYS A 317      17.312 -12.437   5.668  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      16.875 -11.934   7.000  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.034  -7.096   2.887  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.258  -8.321   5.054  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.918  -8.660   4.267  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.549  -9.630   2.942  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.549 -11.199   4.559  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      18.862 -10.250   5.884  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.593 -10.572   4.878  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.316 -11.641   3.676  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      16.596 -13.157   5.302  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.281 -12.905   5.758  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      17.683 -11.500   7.488  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      16.511 -12.728   7.566  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      16.126 -11.225   6.874  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.347  -9.452   2.159  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.394 -10.276   1.552  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.244  -9.441   0.600  1.00  0.00           C  
ATOM    396  O   VAL A 318      22.739  -8.555  -0.092  1.00  0.00           O  
ATOM    397  CB  VAL A 318      21.765 -11.445   0.792  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      20.952 -10.909  -0.387  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      22.870 -12.370   0.272  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.770  -8.902   1.589  1.00  0.00           H  
ATOM    401  HA  VAL A 318      23.032 -10.670   2.330  1.00  0.00           H  
ATOM    402  HB  VAL A 318      21.115 -11.995   1.456  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      21.621 -10.500  -1.128  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      20.282 -10.137  -0.041  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      20.379 -11.714  -0.826  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      22.423 -13.253  -0.161  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      23.514 -12.656   1.090  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.450 -11.854  -0.480  1.00  0.00           H  
ATOM    409  N   THR A 319      24.542  -9.725   0.585  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.471  -8.993  -0.267  1.00  0.00           C  
ATOM    411  C   THR A 319      25.343  -9.446  -1.718  1.00  0.00           C  
ATOM    412  O   THR A 319      25.666 -10.590  -1.990  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.907  -9.219   0.226  1.00  0.00           C  
ATOM    414  OG1 THR A 319      26.891  -9.430   1.632  1.00  0.00           O  
ATOM    415  CG2 THR A 319      27.766  -7.995  -0.096  1.00  0.00           C  
ATOM    416  OXT THR A 319      24.923  -8.642  -2.533  1.00  0.00           O  
ATOM    417  H   THR A 319      24.883 -10.433   1.169  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.243  -7.939  -0.208  1.00  0.00           H  
ATOM    419  HB  THR A 319      27.325 -10.086  -0.263  1.00  0.00           H  
ATOM    420  HG1 THR A 319      27.792  -9.603   1.917  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.473  -7.171   0.539  1.00  0.00           H  
ATOM    422 HG22 THR A 319      27.628  -7.717  -1.131  1.00  0.00           H  
ATOM    423 HG23 THR A 319      28.804  -8.231   0.078  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 292     -30.250  15.668  -1.148  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -29.046  16.265  -1.712  1.00  0.00           C  
ATOM      3  C   GLY A 292     -28.018  15.192  -2.051  1.00  0.00           C  
ATOM      4  O   GLY A 292     -28.267  14.321  -2.882  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -30.986  15.399  -1.737  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -29.305  16.805  -2.611  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -28.619  16.950  -0.995  1.00  0.00           H  
ATOM      8  N   SER A 293     -26.862  15.259  -1.403  1.00  0.00           N  
ATOM      9  CA  SER A 293     -25.811  14.284  -1.649  1.00  0.00           C  
ATOM     10  C   SER A 293     -26.267  12.882  -1.246  1.00  0.00           C  
ATOM     11  O   SER A 293     -27.162  12.717  -0.417  1.00  0.00           O  
ATOM     12  CB  SER A 293     -24.543  14.660  -0.873  1.00  0.00           C  
ATOM     13  OG  SER A 293     -24.124  15.965  -1.257  1.00  0.00           O  
ATOM     14  H   SER A 293     -26.714  15.974  -0.748  1.00  0.00           H  
ATOM     15  HA  SER A 293     -25.581  14.283  -2.705  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -24.747  14.652   0.184  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -23.762  13.942  -1.090  1.00  0.00           H  
ATOM     18  HG  SER A 293     -23.967  15.960  -2.205  1.00  0.00           H  
ATOM     19  N   LYS A 294     -25.632  11.884  -1.838  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -25.937  10.490  -1.558  1.00  0.00           C  
ATOM     21  C   LYS A 294     -25.237  10.056  -0.279  1.00  0.00           C  
ATOM     22  O   LYS A 294     -24.414  10.788   0.269  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -25.538   9.584  -2.726  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -26.398   9.937  -3.941  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -26.046   9.019  -5.115  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -26.570   7.595  -4.852  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -27.531   7.220  -5.925  1.00  0.00           N  
ATOM     28  H   LYS A 294     -24.926  12.089  -2.484  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.006  10.398  -1.405  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -24.495   9.742  -2.965  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -25.695   8.554  -2.457  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -27.443   9.816  -3.691  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -26.214  10.962  -4.223  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -26.498   9.407  -6.017  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -24.972   8.991  -5.236  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -25.745   6.897  -4.852  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -27.074   7.551  -3.896  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -28.219   7.988  -6.056  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -28.032   6.349  -5.650  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -27.017   7.060  -6.812  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.609   8.888   0.211  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -25.072   8.362   1.459  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.551   8.456   1.481  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.963   8.620   2.549  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -25.475   6.907   1.659  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -25.113   6.500   3.081  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.629   7.355   3.807  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -25.338   5.354   3.432  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.299   8.377  -0.261  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -25.467   8.944   2.280  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -26.538   6.793   1.499  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -24.934   6.288   0.962  1.00  0.00           H  
ATOM     53  N   ASN A 296     -22.912   8.338   0.321  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -21.453   8.417   0.272  1.00  0.00           C  
ATOM     55  C   ASN A 296     -20.810   7.278   1.038  1.00  0.00           C  
ATOM     56  O   ASN A 296     -19.977   7.510   1.912  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -20.941   9.740   0.842  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -21.567  10.901   0.096  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -21.705  10.857  -1.126  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -21.958  11.943   0.768  1.00  0.00           N  
ATOM     61  H   ASN A 296     -23.421   8.206  -0.503  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -21.148   8.355  -0.760  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -21.180   9.810   1.890  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -19.866   9.784   0.721  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.840  11.969   1.741  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -22.373  12.697   0.304  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.205   6.042   0.733  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.642   4.908   1.448  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.151   4.873   1.156  1.00  0.00           C  
ATOM     70  O   ILE A 297     -18.714   5.034   0.018  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.289   3.619   0.933  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.797   3.686   1.160  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.712   2.400   1.659  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -23.462   2.470   0.513  1.00  0.00           C  
ATOM     75  H   ILE A 297     -21.885   5.899   0.039  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -20.814   5.012   2.509  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.091   3.526  -0.124  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -23.002   3.690   2.220  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.188   4.588   0.713  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.637   2.390   1.549  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -21.124   1.499   1.226  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.967   2.446   2.706  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.208   1.581   1.071  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -23.113   2.368  -0.504  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -24.533   2.603   0.515  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.385   4.752   2.229  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -16.934   4.800   2.154  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.254   3.494   1.752  1.00  0.00           C  
ATOM     89  O   LYS A 298     -16.515   2.428   2.310  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -16.424   5.232   3.522  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -14.928   5.513   3.464  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -14.449   5.886   4.868  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -12.988   6.327   4.819  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -12.910   7.728   4.317  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.812   4.693   3.109  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -16.655   5.561   1.446  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -16.946   6.126   3.831  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.611   4.444   4.237  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -14.407   4.630   3.120  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -14.740   6.334   2.788  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -15.057   6.694   5.247  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -14.544   5.029   5.517  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -12.565   6.276   5.811  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -12.436   5.675   4.159  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -13.799   8.222   4.528  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -12.752   7.717   3.288  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -12.123   8.220   4.783  1.00  0.00           H  
ATOM    108  N   HIS A 299     -15.313   3.636   0.820  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -14.481   2.532   0.358  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.031   2.932   0.618  1.00  0.00           C  
ATOM    111  O   HIS A 299     -12.684   4.095   0.411  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -14.694   2.283  -1.138  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -16.105   1.833  -1.382  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.125   2.721  -1.686  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -16.680   0.588  -1.378  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -18.252   2.001  -1.849  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -18.034   0.695  -1.673  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.133   4.535   0.474  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -14.718   1.638   0.916  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -14.510   3.198  -1.684  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -14.009   1.520  -1.476  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -17.042   3.693  -1.767  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.158  -0.336  -1.176  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -19.212   2.427  -2.097  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -18.689  -0.031  -1.739  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.179   2.013   1.084  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -10.785   2.397   1.360  1.00  0.00           C  
ATOM    128  C   VAL A 300      -9.764   1.515   0.649  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.036   0.754   1.286  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -10.530   2.321   2.863  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -11.226   3.489   3.561  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -11.084   1.001   3.403  1.00  0.00           C  
ATOM    133  H   VAL A 300     -12.485   1.098   1.254  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -10.627   3.416   1.046  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -9.467   2.372   3.051  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -10.594   4.364   3.513  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -11.410   3.233   4.594  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -12.163   3.694   3.067  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -10.857   0.205   2.710  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -12.155   1.081   3.522  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -10.632   0.784   4.360  1.00  0.00           H  
ATOM    142  N   PRO A 301      -9.649   1.663  -0.639  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -8.635   0.923  -1.436  1.00  0.00           C  
ATOM    144  C   PRO A 301      -7.222   1.291  -0.987  1.00  0.00           C  
ATOM    145  O   PRO A 301      -6.264   0.550  -1.203  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -8.896   1.391  -2.863  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.346   1.750  -2.903  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -10.744   2.160  -1.482  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -8.794  -0.140  -1.362  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.286   2.254  -3.089  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -8.694   0.594  -3.562  1.00  0.00           H  
ATOM    152  HG2 PRO A 301     -10.499   2.578  -3.585  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.931   0.900  -3.212  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.823   3.236  -1.409  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.674   1.690  -1.198  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.124   2.476  -0.390  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -5.857   3.024   0.080  1.00  0.00           C  
ATOM    158  C   GLY A 302      -5.578   2.692   1.543  1.00  0.00           C  
ATOM    159  O   GLY A 302      -4.914   3.464   2.232  1.00  0.00           O  
ATOM    160  H   GLY A 302      -7.937   3.014  -0.279  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -5.064   2.627  -0.528  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -5.878   4.099  -0.036  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.099   1.571   2.034  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.896   1.216   3.425  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.573   0.498   3.626  1.00  0.00           C  
ATOM    166  O   GLY A 303      -3.773   0.363   2.698  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.628   0.974   1.461  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -5.903   2.116   4.025  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.699   0.570   3.749  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.376   0.017   4.845  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.174  -0.717   5.201  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.961  -1.805   4.175  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.848  -2.299   3.980  1.00  0.00           O  
ATOM    174  H   GLY A 304      -5.068   0.152   5.523  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.324  -0.048   5.211  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -3.299  -1.164   6.175  1.00  0.00           H  
ATOM    177  N   SER A 305      -4.059  -2.188   3.535  1.00  0.00           N  
ATOM    178  CA  SER A 305      -4.029  -3.236   2.529  1.00  0.00           C  
ATOM    179  C   SER A 305      -3.013  -2.936   1.422  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.387  -3.853   0.886  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.407  -3.390   1.899  1.00  0.00           C  
ATOM    182  OG  SER A 305      -6.371  -3.615   2.917  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.914  -1.759   3.757  1.00  0.00           H  
ATOM    184  HA  SER A 305      -3.775  -4.149   3.003  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.660  -2.493   1.359  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -5.390  -4.226   1.211  1.00  0.00           H  
ATOM    187  HG  SER A 305      -6.376  -4.556   3.113  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.848  -1.660   1.079  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -1.895  -1.274   0.034  1.00  0.00           C  
ATOM    190  C   VAL A 306      -0.496  -1.680   0.418  1.00  0.00           C  
ATOM    191  O   VAL A 306       0.276  -2.107  -0.424  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -1.886   0.239  -0.139  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -0.787   0.645  -1.135  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -3.248   0.700  -0.640  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.369  -0.968   1.536  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -2.166  -1.740  -0.900  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -1.670   0.692   0.819  1.00  0.00           H  
ATOM    198 HG11 VAL A 306       0.171   0.644  -0.639  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -0.991   1.637  -1.512  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -0.769  -0.057  -1.956  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.143   1.635  -1.173  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -3.909   0.834   0.203  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -3.660  -0.047  -1.303  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.205  -1.499   1.708  1.00  0.00           N  
ATOM    205  CA  GLN A 307       1.110  -1.767   2.304  1.00  0.00           C  
ATOM    206  C   GLN A 307       2.259  -1.688   1.290  1.00  0.00           C  
ATOM    207  O   GLN A 307       2.075  -1.602   0.085  1.00  0.00           O  
ATOM    208  CB  GLN A 307       1.122  -3.126   3.017  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.074  -4.273   2.016  1.00  0.00           C  
ATOM    210  CD  GLN A 307       0.818  -5.576   2.760  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.008  -5.616   3.686  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       1.478  -6.647   2.419  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.905  -1.121   2.289  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.283  -1.008   3.054  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       2.023  -3.212   3.604  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.263  -3.192   3.672  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       0.284  -4.104   1.297  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       2.020  -4.344   1.507  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.131  -6.612   1.686  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       1.325  -7.486   2.897  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.453  -1.635   1.833  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.663  -1.482   1.036  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.850  -2.609   0.025  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.453  -2.381  -1.020  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.856  -1.373   1.983  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       7.036  -0.780   1.229  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.237  -2.762   2.495  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       7.964  -0.089   2.207  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.519  -1.645   2.805  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.604  -0.568   0.479  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.601  -0.736   2.820  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       7.576  -1.560   0.712  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       6.682  -0.058   0.527  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.848  -3.262   1.762  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       5.341  -3.344   2.672  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.788  -2.656   3.417  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       8.917   0.065   1.735  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       8.084  -0.700   3.085  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       7.538   0.867   2.484  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.298  -3.795   0.321  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.390  -4.974  -0.574  1.00  0.00           C  
ATOM    242  C   VAL A 309       5.841  -5.283  -1.021  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.241  -6.444  -1.085  1.00  0.00           O  
ATOM    244  CB  VAL A 309       3.556  -4.749  -1.862  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       3.034  -6.093  -2.374  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       2.366  -3.801  -1.622  1.00  0.00           C  
ATOM    247  H   VAL A 309       3.804  -3.886   1.168  1.00  0.00           H  
ATOM    248  HA  VAL A 309       3.997  -5.833  -0.053  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.195  -4.317  -2.620  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       3.869  -6.712  -2.664  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       2.395  -5.925  -3.225  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       2.473  -6.587  -1.593  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       2.010  -3.904  -0.618  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       1.564  -4.040  -2.311  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       2.684  -2.781  -1.790  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.603  -4.249  -1.359  1.00  0.00           N  
ATOM    257  CA  TYR A 310       7.978  -4.392  -1.839  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.077  -4.962  -0.883  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.040  -5.534  -1.398  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.400  -3.229  -2.771  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.354  -1.853  -2.131  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       9.434  -1.343  -1.424  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       7.231  -1.033  -2.373  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       9.409  -0.032  -0.934  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       7.196   0.277  -1.876  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       8.291   0.778  -1.152  1.00  0.00           C  
ATOM    267  OH  TYR A 310       8.265   2.068  -0.662  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.225  -3.359  -1.315  1.00  0.00           H  
ATOM    269  HA  TYR A 310       7.871  -5.216  -2.526  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.405  -3.411  -3.115  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.744  -3.228  -3.629  1.00  0.00           H  
ATOM    272  HD1 TYR A 310      10.267  -1.959  -1.230  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       6.384  -1.417  -2.938  1.00  0.00           H  
ATOM    274  HE1 TYR A 310      10.254   0.354  -0.392  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       6.325   0.901  -2.050  1.00  0.00           H  
ATOM    276  HH  TYR A 310       9.170   2.380  -0.582  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.956  -4.853   0.466  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.987  -5.440   1.399  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.282  -4.619   1.419  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.269  -4.999   0.783  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.333  -6.919   1.025  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.599  -7.919   1.940  1.00  0.00           C  
ATOM    283  CD  LYS A 311      10.379  -9.240   2.041  1.00  0.00           C  
ATOM    284  CE  LYS A 311       9.477 -10.260   2.734  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       8.262 -10.466   1.898  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.177  -4.403   0.844  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.579  -5.440   2.393  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.033  -7.112   0.017  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      11.399  -7.081   1.115  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       9.488  -7.510   2.930  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       8.622  -8.124   1.526  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      10.642  -9.594   1.050  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      11.276  -9.093   2.625  1.00  0.00           H  
ATOM    294  HE2 LYS A 311       9.999 -11.198   2.858  1.00  0.00           H  
ATOM    295  HE3 LYS A 311       9.184  -9.879   3.701  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       7.978 -11.464   1.936  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       8.470 -10.201   0.911  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       7.490  -9.873   2.261  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.270  -3.493   2.117  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.458  -2.546   2.205  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.800  -3.135   2.661  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.853  -2.671   2.225  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.993  -1.544   3.311  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.714  -2.105   3.859  1.00  0.00           C  
ATOM    305  CD  PRO A 312      10.090  -2.830   2.698  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.589  -2.008   1.283  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.730  -1.477   4.103  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.815  -0.573   2.893  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.918  -2.800   4.672  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.063  -1.312   4.193  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.341  -3.525   3.043  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.673  -2.128   1.994  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.780  -4.100   3.551  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.029  -4.663   4.037  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.857  -5.453   3.016  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.086  -5.446   3.087  1.00  0.00           O  
ATOM    317  CB  VAL A 313      14.818  -5.474   5.304  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      16.125  -6.193   5.627  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      14.481  -4.508   6.448  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.927  -4.429   3.902  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.644  -3.821   4.312  1.00  0.00           H  
ATOM    322  HB  VAL A 313      14.021  -6.187   5.164  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.105  -6.566   6.639  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.941  -5.496   5.511  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      16.255  -7.018   4.937  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      15.255  -3.756   6.524  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      14.424  -5.055   7.374  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      13.534  -4.026   6.250  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.216  -6.222   2.153  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.994  -7.077   1.265  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.017  -6.312   0.448  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.142  -6.782   0.303  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.075  -7.841   0.317  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.245  -8.852   1.094  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      13.317  -9.394   0.520  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      14.550  -9.069   2.257  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.243  -6.279   2.170  1.00  0.00           H  
ATOM    338  HA  ASP A 314      16.521  -7.799   1.873  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.417  -7.147  -0.183  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      15.676  -8.358  -0.416  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.681  -5.130  -0.051  1.00  0.00           N  
ATOM    342  CA  LEU A 315      17.684  -4.361  -0.780  1.00  0.00           C  
ATOM    343  C   LEU A 315      18.792  -3.966   0.178  1.00  0.00           C  
ATOM    344  O   LEU A 315      19.971  -3.963  -0.182  1.00  0.00           O  
ATOM    345  CB  LEU A 315      17.060  -3.127  -1.443  1.00  0.00           C  
ATOM    346  CG  LEU A 315      15.913  -3.530  -2.401  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      16.359  -4.657  -3.342  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      14.688  -4.007  -1.606  1.00  0.00           C  
ATOM    349  H   LEU A 315      15.792  -4.756   0.116  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.132  -4.992  -1.541  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      16.673  -2.469  -0.679  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      17.822  -2.609  -2.007  1.00  0.00           H  
ATOM    353  HG  LEU A 315      15.635  -2.672  -2.993  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      16.326  -5.602  -2.816  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      17.364  -4.467  -3.687  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      15.690  -4.695  -4.189  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      13.791  -3.719  -2.132  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      14.690  -3.555  -0.626  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      14.713  -5.084  -1.504  1.00  0.00           H  
ATOM    360  N   SER A 316      18.395  -3.659   1.422  1.00  0.00           N  
ATOM    361  CA  SER A 316      19.358  -3.303   2.454  1.00  0.00           C  
ATOM    362  C   SER A 316      20.297  -4.476   2.652  1.00  0.00           C  
ATOM    363  O   SER A 316      21.494  -4.317   2.890  1.00  0.00           O  
ATOM    364  CB  SER A 316      18.653  -2.973   3.780  1.00  0.00           C  
ATOM    365  OG  SER A 316      17.678  -1.954   3.572  1.00  0.00           O  
ATOM    366  H   SER A 316      17.442  -3.703   1.647  1.00  0.00           H  
ATOM    367  HA  SER A 316      19.925  -2.444   2.133  1.00  0.00           H  
ATOM    368  HB2 SER A 316      18.170  -3.850   4.164  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.388  -2.635   4.500  1.00  0.00           H  
ATOM    370  HG  SER A 316      17.581  -1.820   2.628  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.731  -5.671   2.542  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.515  -6.875   2.702  1.00  0.00           C  
ATOM    373  C   LYS A 317      20.946  -7.430   1.355  1.00  0.00           C  
ATOM    374  O   LYS A 317      20.122  -7.870   0.555  1.00  0.00           O  
ATOM    375  CB  LYS A 317      19.635  -7.894   3.411  1.00  0.00           C  
ATOM    376  CG  LYS A 317      20.459  -9.089   3.872  1.00  0.00           C  
ATOM    377  CD  LYS A 317      19.500 -10.223   4.249  1.00  0.00           C  
ATOM    378  CE  LYS A 317      18.753  -9.872   5.538  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      18.025 -11.079   6.018  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.773  -5.739   2.341  1.00  0.00           H  
ATOM    381  HA  LYS A 317      21.382  -6.671   3.310  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      19.178  -7.425   4.272  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.864  -8.231   2.736  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      21.115  -9.412   3.074  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      21.044  -8.814   4.736  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      18.783 -10.364   3.450  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      20.060 -11.135   4.394  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      19.458  -9.551   6.291  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.043  -9.080   5.340  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      17.211 -10.788   6.598  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      18.669 -11.665   6.588  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      17.688 -11.624   5.200  1.00  0.00           H  
ATOM    393  N   VAL A 318      22.247  -7.472   1.139  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.800  -8.043  -0.076  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.912  -9.025   0.260  1.00  0.00           C  
ATOM    396  O   VAL A 318      24.761  -8.738   1.105  1.00  0.00           O  
ATOM    397  CB  VAL A 318      23.237  -6.928  -1.020  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      23.797  -7.534  -2.309  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      22.005  -6.085  -1.355  1.00  0.00           C  
ATOM    400  H   VAL A 318      22.860  -7.155   1.836  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.019  -8.606  -0.568  1.00  0.00           H  
ATOM    402  HB  VAL A 318      23.964  -6.304  -0.547  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      24.771  -7.959  -2.109  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      23.886  -6.766  -3.061  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      23.133  -8.311  -2.664  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      21.231  -6.721  -1.760  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      22.267  -5.326  -2.078  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      21.645  -5.612  -0.454  1.00  0.00           H  
ATOM    409  N   THR A 319      23.918 -10.179  -0.396  1.00  0.00           N  
ATOM    410  CA  THR A 319      24.949 -11.176  -0.136  1.00  0.00           C  
ATOM    411  C   THR A 319      25.505 -11.722  -1.447  1.00  0.00           C  
ATOM    412  O   THR A 319      24.713 -12.003  -2.328  1.00  0.00           O  
ATOM    413  CB  THR A 319      24.367 -12.325   0.699  1.00  0.00           C  
ATOM    414  OG1 THR A 319      23.324 -11.829   1.535  1.00  0.00           O  
ATOM    415  CG2 THR A 319      25.468 -12.947   1.562  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.716 -11.849  -1.551  1.00  0.00           O  
ATOM    417  H   THR A 319      23.224 -10.364  -1.064  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.757 -10.716   0.416  1.00  0.00           H  
ATOM    419  HB  THR A 319      23.965 -13.079   0.041  1.00  0.00           H  
ATOM    420  HG1 THR A 319      23.726 -11.402   2.293  1.00  0.00           H  
ATOM    421 HG21 THR A 319      25.180 -13.947   1.846  1.00  0.00           H  
ATOM    422 HG22 THR A 319      25.614 -12.349   2.451  1.00  0.00           H  
ATOM    423 HG23 THR A 319      26.390 -12.984   0.998  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 292     -34.697   2.657 -10.982  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -33.870   3.842 -10.784  1.00  0.00           C  
ATOM      3  C   GLY A 292     -32.387   3.495 -10.873  1.00  0.00           C  
ATOM      4  O   GLY A 292     -31.993   2.601 -11.622  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -34.510   2.048 -11.726  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -34.110   4.574 -11.542  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -34.074   4.259  -9.810  1.00  0.00           H  
ATOM      8  N   SER A 293     -31.573   4.211 -10.102  1.00  0.00           N  
ATOM      9  CA  SER A 293     -30.130   3.980 -10.091  1.00  0.00           C  
ATOM     10  C   SER A 293     -29.651   3.656  -8.680  1.00  0.00           C  
ATOM     11  O   SER A 293     -30.301   4.007  -7.695  1.00  0.00           O  
ATOM     12  CB  SER A 293     -29.390   5.207 -10.622  1.00  0.00           C  
ATOM     13  OG  SER A 293     -29.592   6.298  -9.735  1.00  0.00           O  
ATOM     14  H   SER A 293     -31.949   4.909  -9.527  1.00  0.00           H  
ATOM     15  HA  SER A 293     -29.904   3.138 -10.732  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -28.336   4.994 -10.687  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -29.766   5.455 -11.607  1.00  0.00           H  
ATOM     18  HG  SER A 293     -30.427   6.713  -9.960  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.518   2.971  -8.597  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.949   2.576  -7.316  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.963   3.603  -6.775  1.00  0.00           C  
ATOM     22  O   LYS A 294     -26.414   4.423  -7.511  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.268   1.211  -7.404  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -28.319   0.134  -7.689  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -27.652  -1.247  -7.748  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -27.207  -1.686  -6.337  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -27.859  -2.982  -5.990  1.00  0.00           N  
ATOM     28  H   LYS A 294     -28.053   2.713  -9.421  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.760   2.493  -6.606  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -26.540   1.225  -8.203  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -26.773   0.996  -6.471  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.061   0.141  -6.902  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -28.797   0.340  -8.634  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -28.356  -1.968  -8.141  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -26.790  -1.200  -8.397  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -26.135  -1.811  -6.317  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -27.493  -0.942  -5.608  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -27.134  -3.720  -5.892  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -28.526  -3.248  -6.742  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -28.371  -2.883  -5.091  1.00  0.00           H  
ATOM     41  N   ASP A 295     -26.766   3.535  -5.467  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -25.869   4.432  -4.752  1.00  0.00           C  
ATOM     43  C   ASP A 295     -24.479   4.419  -5.383  1.00  0.00           C  
ATOM     44  O   ASP A 295     -23.799   5.445  -5.389  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -25.783   4.035  -3.280  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -27.121   4.301  -2.597  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -27.950   4.963  -3.202  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -27.298   3.841  -1.481  1.00  0.00           O  
ATOM     49  H   ASP A 295     -27.250   2.854  -4.955  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -26.266   5.435  -4.815  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -25.542   2.985  -3.203  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -25.014   4.618  -2.795  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.047   3.272  -5.910  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -22.721   3.209  -6.522  1.00  0.00           C  
ATOM     55  C   ASN A 296     -21.615   3.439  -5.503  1.00  0.00           C  
ATOM     56  O   ASN A 296     -20.774   4.322  -5.667  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -22.602   4.255  -7.633  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -21.439   3.895  -8.552  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -21.004   2.743  -8.580  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -20.901   4.815  -9.306  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.616   2.475  -5.884  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -22.591   2.233  -6.958  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.518   4.280  -8.202  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -22.422   5.225  -7.195  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.243   5.732  -9.280  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -20.151   4.588  -9.896  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.638   2.644  -4.436  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.647   2.777  -3.378  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.276   2.356  -3.913  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.159   1.418  -4.703  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.028   1.864  -2.210  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.419   2.237  -1.697  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.014   2.029  -1.076  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.844   1.236  -0.619  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.342   1.967  -4.355  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -20.608   3.800  -3.040  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.028   0.836  -2.543  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.394   3.231  -1.280  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.123   2.203  -2.514  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -20.016   3.055  -0.740  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -19.029   1.768  -1.432  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.285   1.380  -0.256  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -22.276   1.415   0.281  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.659   0.231  -0.968  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -23.897   1.358  -0.412  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.259   3.119  -3.519  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -16.888   2.912  -3.994  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.164   1.749  -3.330  1.00  0.00           C  
ATOM     89  O   LYS A 298     -16.341   1.466  -2.146  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -16.061   4.167  -3.713  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -15.861   4.312  -2.195  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -15.137   5.623  -1.895  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -14.665   5.640  -0.435  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -13.254   5.161  -0.363  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.446   3.879  -2.932  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -16.906   2.752  -5.058  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -15.098   4.081  -4.198  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.579   5.034  -4.090  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.822   4.311  -1.702  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -15.265   3.492  -1.824  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -14.278   5.705  -2.546  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -15.803   6.452  -2.067  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -14.721   6.648  -0.051  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -15.295   4.994   0.161  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -13.239   4.122  -0.372  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -12.816   5.509   0.514  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -12.724   5.519  -1.182  1.00  0.00           H  
ATOM    108  N   HIS A 299     -15.293   1.130  -4.122  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -14.452   0.040  -3.655  1.00  0.00           C  
ATOM    110  C   HIS A 299     -12.989   0.447  -3.833  1.00  0.00           C  
ATOM    111  O   HIS A 299     -12.627   1.038  -4.850  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -14.729  -1.228  -4.471  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -16.146  -1.686  -4.248  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.187  -1.278  -5.067  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -16.708  -2.529  -3.319  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -18.311  -1.868  -4.621  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -18.075  -2.643  -3.558  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.180   1.451  -5.041  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -14.649  -0.153  -2.611  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -14.582  -1.017  -5.520  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -14.046  -2.007  -4.165  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -17.117  -0.668  -5.831  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.172  -3.027  -2.526  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -19.283  -1.736  -5.069  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -18.726  -3.177  -3.056  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.144   0.127  -2.861  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -10.725   0.473  -2.960  1.00  0.00           C  
ATOM    128  C   VAL A 300      -9.873  -0.793  -2.839  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.246  -1.038  -1.808  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -10.356   1.435  -1.829  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -10.848   2.844  -2.166  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -11.018   0.965  -0.535  1.00  0.00           C  
ATOM    133  H   VAL A 300     -12.474  -0.343  -2.070  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -10.533   0.956  -3.905  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -9.283   1.448  -1.703  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -11.866   2.794  -2.523  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -10.218   3.273  -2.930  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -10.808   3.459  -1.278  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -10.856  -0.095  -0.412  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -12.079   1.164  -0.583  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -10.590   1.496   0.301  1.00  0.00           H  
ATOM    142  N   PRO A 301      -9.860  -1.599  -3.872  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.089  -2.871  -3.891  1.00  0.00           C  
ATOM    144  C   PRO A 301      -7.579  -2.691  -3.723  1.00  0.00           C  
ATOM    145  O   PRO A 301      -6.886  -3.616  -3.301  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.421  -3.453  -5.263  1.00  0.00           C  
ATOM    147  CG  PRO A 301      -9.686  -2.275  -6.150  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -10.072  -1.098  -5.243  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -9.462  -3.535  -3.133  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.585  -4.028  -5.638  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -10.302  -4.073  -5.202  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -8.794  -2.032  -6.714  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.500  -2.493  -6.824  1.00  0.00           H  
ATOM    154  HD2 PRO A 301      -9.431  -0.250  -5.442  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.108  -0.832  -5.386  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.060  -1.518  -4.088  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -5.619  -1.282  -4.001  1.00  0.00           C  
ATOM    158  C   GLY A 302      -5.264   0.099  -3.461  1.00  0.00           C  
ATOM    159  O   GLY A 302      -4.537   0.844  -4.120  1.00  0.00           O  
ATOM    160  H   GLY A 302      -7.646  -0.819  -4.447  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -5.181  -2.025  -3.349  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -5.188  -1.391  -4.986  1.00  0.00           H  
ATOM    163  N   GLY A 303      -5.711   0.433  -2.255  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.338   1.708  -1.686  1.00  0.00           C  
ATOM    165  C   GLY A 303      -3.833   1.724  -1.661  1.00  0.00           C  
ATOM    166  O   GLY A 303      -3.172   2.762  -1.660  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.227  -0.208  -1.711  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -5.713   2.515  -2.304  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -5.719   1.796  -0.682  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.338   0.505  -1.553  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -1.933   0.210  -1.423  1.00  0.00           C  
ATOM    172  C   GLY A 304      -1.740  -0.005   0.049  1.00  0.00           C  
ATOM    173  O   GLY A 304      -0.717  -0.494   0.526  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.971  -0.244  -1.505  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.679  -0.683  -1.981  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -1.338   1.047  -1.748  1.00  0.00           H  
ATOM    177  N   SER A 305      -2.810   0.353   0.749  1.00  0.00           N  
ATOM    178  CA  SER A 305      -2.898   0.206   2.171  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.906  -1.259   2.591  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.550  -1.593   3.722  1.00  0.00           O  
ATOM    181  CB  SER A 305      -4.172   0.879   2.675  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.303   0.147   2.216  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.588   0.706   0.268  1.00  0.00           H  
ATOM    184  HA  SER A 305      -2.064   0.693   2.605  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -4.174   0.895   3.751  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.214   1.896   2.303  1.00  0.00           H  
ATOM    187  HG  SER A 305      -4.994  -0.682   1.848  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.399  -2.124   1.698  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -3.544  -3.531   2.039  1.00  0.00           C  
ATOM    190  C   VAL A 306      -2.205  -4.160   2.372  1.00  0.00           C  
ATOM    191  O   VAL A 306      -2.048  -4.884   3.354  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -4.019  -4.272   0.799  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -4.231  -5.751   1.133  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -5.292  -3.634   0.237  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.727  -1.798   0.834  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -4.256  -3.658   2.831  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -3.215  -4.206   0.061  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -4.831  -5.831   2.030  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -3.278  -6.225   1.295  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -4.745  -6.236   0.315  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -5.020  -2.866  -0.472  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -5.867  -3.197   1.040  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -5.882  -4.387  -0.262  1.00  0.00           H  
ATOM    204  N   GLN A 307      -1.255  -3.866   1.507  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.089  -4.373   1.624  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.075  -3.369   1.075  1.00  0.00           C  
ATOM    207  O   GLN A 307       0.704  -2.472   0.316  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.211  -5.685   0.854  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.059  -5.399  -0.641  1.00  0.00           C  
ATOM    210  CD  GLN A 307      -0.093  -6.707  -1.408  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -0.800  -7.610  -0.964  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       0.524  -6.856  -2.548  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.476  -3.288   0.746  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.311  -4.555   2.664  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       1.178  -6.123   1.044  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.564  -6.367   1.170  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.814  -4.785  -0.802  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       0.936  -4.878  -0.998  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       1.081  -6.131  -2.901  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       0.429  -7.690  -3.051  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.333  -3.560   1.405  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.375  -2.695   0.861  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.430  -3.516   0.106  1.00  0.00           C  
ATOM    224  O   ILE A 308       4.975  -4.501   0.609  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.028  -1.889   1.980  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.104  -0.978   1.387  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       4.661  -2.836   2.997  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       4.480  -0.012   0.379  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.554  -4.320   1.964  1.00  0.00           H  
ATOM    230  HA  ILE A 308       2.925  -2.005   0.161  1.00  0.00           H  
ATOM    231  HB  ILE A 308       3.277  -1.288   2.472  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       5.555  -0.415   2.177  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.854  -1.576   0.897  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       4.910  -2.285   3.896  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       5.559  -3.268   2.582  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       3.962  -3.622   3.237  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       4.444  -0.480  -0.594  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       5.082   0.884   0.326  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       3.480   0.242   0.694  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.694  -3.054  -1.109  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.664  -3.643  -2.039  1.00  0.00           C  
ATOM    242  C   VAL A 309       7.135  -3.534  -1.604  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.962  -4.336  -2.041  1.00  0.00           O  
ATOM    244  CB  VAL A 309       5.490  -3.059  -3.452  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       6.614  -3.573  -4.351  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       4.138  -3.499  -4.046  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.207  -2.260  -1.407  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.443  -4.701  -2.100  1.00  0.00           H  
ATOM    249  HB  VAL A 309       5.533  -1.979  -3.406  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       6.342  -3.425  -5.387  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       6.769  -4.625  -4.166  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       7.521  -3.031  -4.137  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       3.820  -4.431  -3.594  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       4.235  -3.639  -5.115  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       3.401  -2.737  -3.855  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.491  -2.464  -0.885  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.911  -2.202  -0.591  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.724  -3.351   0.037  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.914  -3.452  -0.265  1.00  0.00           O  
ATOM    260  CB  TYR A 310       9.142  -0.868   0.183  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.404  -0.717   1.526  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.111  -1.800   2.365  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       8.087   0.583   1.963  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       7.507  -1.592   3.613  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       7.475   0.786   3.212  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.188  -0.305   4.036  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.600  -0.109   5.268  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.815  -1.790  -0.660  1.00  0.00           H  
ATOM    269  HA  TYR A 310       9.364  -2.047  -1.561  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      10.197  -0.767   0.369  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       8.838  -0.056  -0.463  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       8.339  -2.783   2.066  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       8.307   1.429   1.328  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       7.286  -2.436   4.247  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       7.232   1.785   3.537  1.00  0.00           H  
ATOM    276  HH  TYR A 310       7.279  -0.232   5.941  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.177  -4.209   0.876  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.021  -5.269   1.426  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.276  -4.641   2.081  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.392  -4.857   1.614  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.441  -6.214   0.268  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.883  -7.630   0.482  1.00  0.00           C  
ATOM    283  CD  LYS A 311      10.554  -8.279   1.700  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.646  -9.798   1.494  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      11.356 -10.424   2.649  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.231  -4.143   1.120  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.467  -5.831   2.158  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.050  -5.821  -0.660  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      11.514  -6.266   0.198  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.817  -7.577   0.642  1.00  0.00           H  
ATOM    291  HG3 LYS A 311      10.084  -8.225  -0.398  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      11.548  -7.875   1.826  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.968  -8.076   2.583  1.00  0.00           H  
ATOM    294  HE2 LYS A 311       9.652 -10.212   1.418  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.191 -10.005   0.585  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      11.559 -11.421   2.434  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      10.757 -10.367   3.498  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      12.250  -9.922   2.821  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.108  -3.865   3.139  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.244  -3.202   3.840  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.613  -3.434   3.203  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.494  -4.043   3.810  1.00  0.00           O  
ATOM    303  CB  PRO A 312      12.148  -3.819   5.233  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.682  -4.126   5.427  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.993  -3.862   4.085  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.056  -2.144   3.916  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.736  -4.725   5.274  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      12.482  -3.115   5.979  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.552  -5.163   5.713  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.262  -3.478   6.179  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.275  -4.628   3.865  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.529  -2.899   4.099  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.772  -2.920   1.981  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.025  -3.032   1.231  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.892  -4.179   1.737  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.059  -3.983   2.072  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.811  -1.720   1.339  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.267  -0.701   0.332  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.659  -1.159   2.755  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.022  -2.438   1.573  1.00  0.00           H  
ATOM    321  HA  VAL A 313      14.792  -3.208   0.193  1.00  0.00           H  
ATOM    322  HB  VAL A 313      16.855  -1.905   1.135  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.442  -1.059  -0.673  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      15.771   0.245   0.470  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      14.208  -0.570   0.490  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      15.860  -1.940   3.478  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      14.651  -0.796   2.891  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.357  -0.349   2.897  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.325  -5.372   1.788  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.071  -6.525   2.255  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.291  -6.778   1.371  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.328  -7.219   1.860  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.168  -7.768   2.320  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.694  -8.190   0.934  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      13.775  -8.993   0.864  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      15.247  -7.709  -0.031  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.395  -5.479   1.514  1.00  0.00           H  
ATOM    338  HA  ASP A 314      16.426  -6.313   3.253  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      15.721  -8.579   2.767  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.309  -7.547   2.937  1.00  0.00           H  
ATOM    341  N   LEU A 315      17.192  -6.499   0.074  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.349  -6.722  -0.783  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.519  -5.890  -0.286  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.659  -6.355  -0.288  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.063  -6.362  -2.247  1.00  0.00           C  
ATOM    346  CG  LEU A 315      17.062  -7.348  -2.865  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      15.618  -6.933  -2.553  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      17.278  -7.404  -4.382  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.364  -6.140  -0.292  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.626  -7.766  -0.726  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      17.654  -5.363  -2.293  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      18.985  -6.392  -2.807  1.00  0.00           H  
ATOM    353  HG  LEU A 315      17.239  -8.329  -2.448  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      15.603  -6.225  -1.740  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      15.051  -7.807  -2.278  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      15.169  -6.482  -3.428  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      16.467  -7.948  -4.842  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.213  -7.904  -4.593  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      17.310  -6.400  -4.778  1.00  0.00           H  
ATOM    360  N   SER A 316      19.235  -4.674   0.186  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.295  -3.840   0.730  1.00  0.00           C  
ATOM    362  C   SER A 316      20.868  -4.520   1.949  1.00  0.00           C  
ATOM    363  O   SER A 316      22.036  -4.349   2.300  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.774  -2.469   1.127  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.894  -2.604   2.234  1.00  0.00           O  
ATOM    366  H   SER A 316      18.305  -4.361   0.204  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.071  -3.727  -0.011  1.00  0.00           H  
ATOM    368  HB2 SER A 316      20.606  -1.847   1.415  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.259  -2.020   0.289  1.00  0.00           H  
ATOM    370  HG  SER A 316      18.892  -1.773   2.714  1.00  0.00           H  
ATOM    371  N   LYS A 317      20.016  -5.306   2.589  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.408  -6.036   3.774  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.110  -7.311   3.353  1.00  0.00           C  
ATOM    374  O   LYS A 317      20.632  -8.031   2.474  1.00  0.00           O  
ATOM    375  CB  LYS A 317      19.165  -6.374   4.601  1.00  0.00           C  
ATOM    376  CG  LYS A 317      19.569  -6.951   5.955  1.00  0.00           C  
ATOM    377  CD  LYS A 317      18.301  -7.223   6.773  1.00  0.00           C  
ATOM    378  CE  LYS A 317      17.508  -8.383   6.154  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      17.028  -9.279   7.244  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.101  -5.397   2.248  1.00  0.00           H  
ATOM    381  HA  LYS A 317      21.084  -5.435   4.364  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      18.590  -5.473   4.757  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.563  -7.095   4.075  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      20.119  -7.871   5.811  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      20.186  -6.240   6.480  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      18.576  -7.478   7.784  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.683  -6.335   6.778  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      16.659  -7.992   5.611  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.138  -8.945   5.479  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      17.138 -10.272   6.954  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      16.024  -9.082   7.438  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      17.588  -9.109   8.104  1.00  0.00           H  
ATOM    393  N   VAL A 318      22.241  -7.588   3.972  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.996  -8.789   3.636  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.367  -9.562   4.896  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.682  -8.971   5.929  1.00  0.00           O  
ATOM    397  CB  VAL A 318      24.256  -8.394   2.868  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      25.173  -7.581   3.785  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      24.983  -9.652   2.399  1.00  0.00           C  
ATOM    400  H   VAL A 318      22.579  -6.973   4.660  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.392  -9.422   3.003  1.00  0.00           H  
ATOM    402  HB  VAL A 318      23.980  -7.797   2.012  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      26.008  -7.202   3.218  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      25.536  -8.215   4.582  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      24.619  -6.756   4.206  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      25.910  -9.371   1.922  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      24.362 -10.186   1.695  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      25.193 -10.286   3.247  1.00  0.00           H  
ATOM    409  N   THR A 319      23.320 -10.890   4.796  1.00  0.00           N  
ATOM    410  CA  THR A 319      23.644 -11.752   5.927  1.00  0.00           C  
ATOM    411  C   THR A 319      24.974 -11.352   6.554  1.00  0.00           C  
ATOM    412  O   THR A 319      25.977 -11.941   6.187  1.00  0.00           O  
ATOM    413  CB  THR A 319      23.713 -13.211   5.468  1.00  0.00           C  
ATOM    414  OG1 THR A 319      24.492 -13.958   6.393  1.00  0.00           O  
ATOM    415  CG2 THR A 319      24.347 -13.284   4.073  1.00  0.00           C  
ATOM    416  OXT THR A 319      24.967 -10.469   7.392  1.00  0.00           O  
ATOM    417  H   THR A 319      23.060 -11.296   3.944  1.00  0.00           H  
ATOM    418  HA  THR A 319      22.866 -11.662   6.671  1.00  0.00           H  
ATOM    419  HB  THR A 319      22.717 -13.621   5.424  1.00  0.00           H  
ATOM    420  HG1 THR A 319      23.965 -14.089   7.186  1.00  0.00           H  
ATOM    421 HG21 THR A 319      25.164 -12.580   4.009  1.00  0.00           H  
ATOM    422 HG22 THR A 319      23.605 -13.042   3.328  1.00  0.00           H  
ATOM    423 HG23 THR A 319      24.719 -14.284   3.898  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 292     -27.227   7.171  -9.568  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -28.493   7.473  -8.912  1.00  0.00           C  
ATOM      3  C   GLY A 292     -28.267   8.251  -7.621  1.00  0.00           C  
ATOM      4  O   GLY A 292     -27.181   8.782  -7.386  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -26.396   7.159  -9.049  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -29.107   8.061  -9.579  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -29.004   6.550  -8.682  1.00  0.00           H  
ATOM      8  N   SER A 293     -29.299   8.316  -6.788  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.206   9.035  -5.524  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.558   8.165  -4.450  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.464   8.566  -3.290  1.00  0.00           O  
ATOM     12  CB  SER A 293     -30.603   9.448  -5.059  1.00  0.00           C  
ATOM     13  OG  SER A 293     -31.151  10.383  -5.979  1.00  0.00           O  
ATOM     14  H   SER A 293     -30.141   7.876  -7.030  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.609   9.923  -5.665  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -31.241   8.580  -5.017  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -30.538   9.891  -4.074  1.00  0.00           H  
ATOM     18  HG  SER A 293     -32.002  10.668  -5.639  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.125   6.967  -4.835  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.506   6.054  -3.892  1.00  0.00           C  
ATOM     21  C   LYS A 294     -25.990   6.196  -3.868  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.353   6.474  -4.884  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.864   4.613  -4.261  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.371   4.396  -4.116  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.697   2.924  -4.380  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -31.211   2.718  -4.347  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -31.742   3.161  -3.027  1.00  0.00           N  
ATOM     28  H   LYS A 294     -28.228   6.686  -5.767  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.893   6.259  -2.905  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.572   4.423  -5.285  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.340   3.934  -3.607  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.677   4.659  -3.113  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -29.897   5.012  -4.828  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -29.315   2.641  -5.351  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.235   2.311  -3.620  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -31.670   3.299  -5.133  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -31.436   1.673  -4.494  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -31.841   4.195  -3.021  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -31.083   2.870  -2.275  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -32.671   2.725  -2.863  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.429   5.943  -2.697  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -23.989   5.970  -2.499  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.485   4.577  -2.825  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.357   4.194  -2.515  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.642   6.351  -1.054  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.115   5.272  -0.081  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.443   4.188  -0.532  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -24.139   5.549   1.107  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.003   5.689  -1.944  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.545   6.683  -3.181  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.572   6.468  -0.965  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -24.123   7.287  -0.809  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.403   3.821  -3.416  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -24.185   2.432  -3.777  1.00  0.00           C  
ATOM     55  C   ASN A 296     -23.299   1.736  -2.802  1.00  0.00           C  
ATOM     56  O   ASN A 296     -23.687   1.552  -1.647  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -23.584   2.332  -5.182  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -24.484   3.032  -6.193  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -24.001   3.785  -7.038  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -25.772   2.826  -6.158  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.286   4.211  -3.586  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -25.109   1.930  -3.760  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -22.609   2.799  -5.188  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -23.483   1.292  -5.455  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -26.153   2.223  -5.485  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -26.357   3.273  -6.804  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.133   1.315  -3.235  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.275   0.611  -2.320  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.979   1.330  -2.169  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.323   1.699  -3.142  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -20.962  -0.784  -2.850  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -20.087  -1.508  -1.832  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.169  -0.656  -4.151  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -20.062  -3.008  -2.142  1.00  0.00           C  
ATOM     75  H   ILE A 297     -21.863   1.458  -4.166  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.741   0.516  -1.352  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.874  -1.336  -3.020  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -19.085  -1.111  -1.882  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -20.490  -1.350  -0.846  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.129  -0.450  -3.916  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.571   0.153  -4.740  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.235  -1.579  -4.706  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -20.882  -3.493  -1.635  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -19.128  -3.428  -1.800  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -20.155  -3.160  -3.208  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.594   1.474  -0.933  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -18.313   2.107  -0.637  1.00  0.00           C  
ATOM     88  C   LYS A 298     -17.429   1.208   0.205  1.00  0.00           C  
ATOM     89  O   LYS A 298     -17.729   0.911   1.361  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -18.516   3.379   0.185  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -17.165   4.092   0.365  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -17.347   5.310   1.268  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -16.050   6.119   1.325  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -15.185   5.592   2.419  1.00  0.00           N  
ATOM     95  H   LYS A 298     -20.180   1.132  -0.225  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.801   2.360  -1.553  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -19.208   4.034  -0.323  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -18.910   3.118   1.156  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.452   3.418   0.815  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -16.799   4.415  -0.598  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -18.146   5.927   0.889  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -17.592   4.968   2.264  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -15.530   6.038   0.383  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -16.282   7.157   1.520  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -14.592   4.822   2.053  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -15.783   5.234   3.192  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -14.575   6.354   2.778  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.281   0.889  -0.357  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.254   0.149   0.343  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.909   0.772   0.021  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.707   1.233  -1.103  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.277  -1.347   0.017  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -16.526  -1.959   0.598  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.683  -2.156  -0.138  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -16.807  -2.410   1.865  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -18.599  -2.704   0.689  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -18.114  -2.877   1.920  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.082   1.240  -1.250  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.432   0.266   1.399  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -15.271  -1.484  -1.055  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -14.410  -1.823   0.447  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -17.811  -1.944  -1.085  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.118  -2.398   2.695  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -19.598  -2.980   0.391  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -18.581  -3.252   2.696  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.980   0.786   0.967  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.664   1.368   0.675  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.530   0.372   0.934  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.701   0.580   1.820  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -11.455   2.605   1.554  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.069   3.830   0.872  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -12.138   2.388   2.906  1.00  0.00           C  
ATOM    133  H   VAL A 300     -13.177   0.412   1.850  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.624   1.674  -0.357  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -10.398   2.771   1.705  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -11.885   4.708   1.473  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.133   3.685   0.761  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.620   3.961  -0.102  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -13.206   2.328   2.765  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -11.906   3.213   3.563  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.781   1.469   3.345  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.445  -0.664   0.133  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.341  -1.660   0.236  1.00  0.00           C  
ATOM    144  C   PRO A 301      -7.985  -1.014  -0.078  1.00  0.00           C  
ATOM    145  O   PRO A 301      -6.930  -1.508   0.321  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.706  -2.743  -0.780  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.613  -2.088  -1.774  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.234  -0.860  -1.098  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -9.326  -2.088   1.228  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.814  -3.109  -1.267  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -10.224  -3.555  -0.290  1.00  0.00           H  
ATOM    152  HG2 PRO A 301     -10.045  -1.784  -2.643  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.396  -2.772  -2.069  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.149  -0.002  -1.746  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.270  -1.047  -0.850  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.051   0.095  -0.825  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.867   0.853  -1.257  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.362   1.766  -0.151  1.00  0.00           C  
ATOM    159  O   GLY A 302      -5.730   2.791  -0.407  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.934   0.411  -1.111  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -6.084   0.161  -1.527  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -7.124   1.450  -2.118  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.657   1.381   1.073  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.253   2.140   2.252  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.750   2.342   2.267  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.222   3.230   2.937  1.00  0.00           O  
ATOM    167  H   GLY A 303      -7.142   0.534   1.198  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.745   3.104   2.239  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.546   1.602   3.139  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.080   1.424   1.598  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.630   1.360   1.584  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.286   0.271   2.573  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.140  -0.156   2.725  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.582   0.708   1.158  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.277   1.106   0.592  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.206   2.296   1.909  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.374  -0.221   3.164  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.370  -1.335   4.082  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.947  -2.560   3.307  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.612  -3.605   3.866  1.00  0.00           O  
ATOM    181  CB  SER A 305      -4.768  -1.552   4.664  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.642  -1.998   3.632  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.241   0.156   2.911  1.00  0.00           H  
ATOM    184  HA  SER A 305      -2.675  -1.144   4.876  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -4.725  -2.300   5.436  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -5.132  -0.623   5.084  1.00  0.00           H  
ATOM    187  HG  SER A 305      -5.106  -2.360   2.924  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.050  -2.409   1.991  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.770  -3.480   1.060  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.367  -4.021   1.313  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.172  -5.230   1.328  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -2.826  -2.878  -0.349  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -2.468  -3.912  -1.405  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.229  -2.337  -0.632  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.372  -1.553   1.639  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.509  -4.260   1.154  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.109  -2.062  -0.401  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -3.272  -4.627  -1.479  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -1.553  -4.415  -1.138  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -2.344  -3.417  -2.355  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -4.330  -1.351  -0.207  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -4.964  -2.997  -0.196  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -4.384  -2.284  -1.701  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.436  -3.092   1.558  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.975  -3.385   1.878  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.912  -2.666   0.905  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.584  -2.440  -0.260  1.00  0.00           O  
ATOM    208  CB  GLN A 307       1.308  -4.885   1.876  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.323  -5.429   0.446  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.381  -6.951   0.471  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.712  -7.589   1.285  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.154  -7.572  -0.373  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.719  -2.154   1.555  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.171  -3.000   2.866  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       2.287  -5.024   2.309  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.589  -5.423   2.469  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       0.448  -5.104  -0.090  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       2.201  -5.057  -0.052  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.691  -7.061  -1.014  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.196  -8.550  -0.370  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.068  -2.291   1.434  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.092  -1.562   0.687  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.650  -2.338  -0.536  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.092  -1.725  -1.504  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.213  -1.184   1.651  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       6.074  -0.092   1.021  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.077  -2.411   1.964  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.947   0.545   2.103  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.223  -2.490   2.376  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.646  -0.651   0.326  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.781  -0.815   2.568  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       6.685  -0.513   0.251  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.439   0.665   0.591  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       5.458  -3.187   2.390  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       6.846  -2.136   2.670  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.538  -2.776   1.058  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       7.777   1.057   1.642  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       7.318  -0.223   2.768  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.355   1.252   2.666  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.607  -3.672  -0.495  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.089  -4.523  -1.615  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.570  -4.321  -2.048  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.165  -5.253  -2.590  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.224  -4.262  -2.861  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       4.824  -4.981  -4.075  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       2.803  -4.773  -2.646  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.230  -4.107   0.299  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.959  -5.553  -1.337  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.197  -3.201  -3.058  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       5.674  -4.422  -4.440  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       4.080  -5.054  -4.855  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       5.142  -5.971  -3.787  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       2.246  -4.054  -2.062  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       2.833  -5.719  -2.128  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       2.322  -4.904  -3.603  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.140  -3.127  -1.911  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.512  -2.901  -2.415  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.626  -3.690  -1.703  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.742  -3.764  -2.217  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.828  -1.398  -2.579  1.00  0.00           C  
ATOM    261  CG  TYR A 310       9.505  -0.773  -1.382  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       9.108  -1.077  -0.083  1.00  0.00           C  
ATOM    263  CD2 TYR A 310      10.501   0.189  -1.601  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       9.712  -0.420   1.003  1.00  0.00           C  
ATOM    265  CE2 TYR A 310      11.112   0.832  -0.521  1.00  0.00           C  
ATOM    266  CZ  TYR A 310      10.716   0.531   0.783  1.00  0.00           C  
ATOM    267  OH  TYR A 310      11.310   1.175   1.851  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.627  -2.381  -1.537  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.502  -3.309  -3.406  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.473  -1.268  -3.436  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.901  -0.872  -2.771  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       8.355  -1.825   0.087  1.00  0.00           H  
ATOM    273  HD2 TYR A 310      10.807   0.424  -2.610  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       9.404  -0.642   2.009  1.00  0.00           H  
ATOM    275  HE2 TYR A 310      11.885   1.564  -0.695  1.00  0.00           H  
ATOM    276  HH  TYR A 310      11.689   1.996   1.529  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.354  -4.275  -0.540  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.391  -5.038   0.176  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.407  -4.089   0.826  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.582  -4.063   0.458  1.00  0.00           O  
ATOM    281  CB  LYS A 311      11.128  -5.987  -0.807  1.00  0.00           C  
ATOM    282  CG  LYS A 311      11.276  -7.393  -0.202  1.00  0.00           C  
ATOM    283  CD  LYS A 311      10.043  -8.236  -0.542  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.152  -9.604   0.138  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       9.537  -9.533   1.495  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.456  -4.198  -0.155  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.921  -5.636   0.935  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.567  -6.054  -1.723  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      12.115  -5.603  -1.027  1.00  0.00           H  
ATOM    290  HG2 LYS A 311      12.155  -7.866  -0.615  1.00  0.00           H  
ATOM    291  HG3 LYS A 311      11.380  -7.324   0.868  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       9.152  -7.731  -0.196  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.983  -8.374  -1.612  1.00  0.00           H  
ATOM    294  HE2 LYS A 311       9.631 -10.341  -0.455  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.191  -9.883   0.227  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       8.594  -9.973   1.473  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       9.448  -8.538   1.786  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.136 -10.042   2.175  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.962  -3.322   1.791  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.823  -2.358   2.531  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.325  -2.492   2.257  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.793  -2.168   1.167  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.463  -2.694   3.973  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.993  -3.005   3.932  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.667  -3.437   2.490  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.521  -1.354   2.330  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.023  -3.558   4.308  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.646  -1.849   4.618  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.765  -3.808   4.623  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.422  -2.125   4.186  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.301  -4.447   2.475  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.944  -2.779   2.047  1.00  0.00           H  
ATOM    313  N   VAL A 313      14.076  -2.936   3.256  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.527  -3.068   3.121  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.968  -4.527   3.111  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.144  -4.820   3.328  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.226  -2.345   4.277  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.764  -0.889   4.332  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.871  -3.034   5.596  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.655  -3.157   4.110  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.837  -2.607   2.193  1.00  0.00           H  
ATOM    322  HB  VAL A 313      17.295  -2.379   4.126  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.444  -0.320   4.950  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      14.772  -0.842   4.752  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      15.753  -0.477   3.335  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      16.316  -2.492   6.416  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      16.249  -4.047   5.588  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      14.797  -3.050   5.715  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.038  -5.451   2.900  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.408  -6.854   2.925  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.539  -7.141   1.943  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.449  -7.908   2.255  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.195  -7.714   2.562  1.00  0.00           C  
ATOM    334  CG  ASP A 314      13.144  -7.621   3.662  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      13.469  -7.118   4.724  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      12.028  -8.050   3.421  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.106  -5.190   2.762  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.726  -7.113   3.912  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.772  -7.364   1.632  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.507  -8.742   2.450  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.513  -6.511   0.771  1.00  0.00           N  
ATOM    342  CA  LEU A 315      17.588  -6.723  -0.193  1.00  0.00           C  
ATOM    343  C   LEU A 315      18.933  -6.300   0.410  1.00  0.00           C  
ATOM    344  O   LEU A 315      19.956  -6.954   0.207  1.00  0.00           O  
ATOM    345  CB  LEU A 315      17.304  -5.914  -1.465  1.00  0.00           C  
ATOM    346  CG  LEU A 315      18.370  -6.208  -2.526  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      18.169  -7.616  -3.096  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      18.249  -5.182  -3.655  1.00  0.00           C  
ATOM    349  H   LEU A 315      15.783  -5.892   0.567  1.00  0.00           H  
ATOM    350  HA  LEU A 315      17.630  -7.772  -0.448  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      16.330  -6.179  -1.846  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      17.319  -4.861  -1.227  1.00  0.00           H  
ATOM    353  HG  LEU A 315      19.352  -6.138  -2.081  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      18.642  -8.338  -2.446  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      18.615  -7.672  -4.078  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      17.113  -7.834  -3.169  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      18.406  -4.190  -3.258  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      17.263  -5.242  -4.092  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      18.990  -5.389  -4.412  1.00  0.00           H  
ATOM    360  N   SER A 316      18.903  -5.203   1.168  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.100  -4.678   1.828  1.00  0.00           C  
ATOM    362  C   SER A 316      20.706  -5.698   2.785  1.00  0.00           C  
ATOM    363  O   SER A 316      21.919  -5.737   2.990  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.758  -3.403   2.597  1.00  0.00           C  
ATOM    365  OG  SER A 316      19.142  -2.474   1.715  1.00  0.00           O  
ATOM    366  H   SER A 316      18.050  -4.737   1.294  1.00  0.00           H  
ATOM    367  HA  SER A 316      20.830  -4.433   1.074  1.00  0.00           H  
ATOM    368  HB2 SER A 316      19.080  -3.632   3.402  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.666  -2.979   3.007  1.00  0.00           H  
ATOM    370  HG  SER A 316      19.460  -1.598   1.942  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.835  -6.482   3.401  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.248  -7.469   4.388  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.271  -8.456   3.828  1.00  0.00           C  
ATOM    374  O   LYS A 317      22.185  -8.870   4.541  1.00  0.00           O  
ATOM    375  CB  LYS A 317      19.010  -8.215   4.871  1.00  0.00           C  
ATOM    376  CG  LYS A 317      19.379  -9.161   6.008  1.00  0.00           C  
ATOM    377  CD  LYS A 317      18.129  -9.935   6.431  1.00  0.00           C  
ATOM    378  CE  LYS A 317      18.437 -10.770   7.678  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      18.175  -9.959   8.901  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.881  -6.368   3.215  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.687  -6.956   5.229  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      18.276  -7.504   5.221  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.595  -8.786   4.055  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      20.139  -9.851   5.673  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      19.748  -8.592   6.848  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      17.331  -9.235   6.648  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.823 -10.588   5.627  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      17.808 -11.647   7.687  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      19.475 -11.073   7.664  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      18.673 -10.379   9.709  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      17.152  -9.943   9.092  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      18.515  -8.988   8.752  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.134  -8.829   2.563  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.085  -9.764   1.969  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.502  -9.208   2.086  1.00  0.00           C  
ATOM    396  O   VAL A 318      24.461  -9.960   2.261  1.00  0.00           O  
ATOM    397  CB  VAL A 318      21.750 -10.007   0.495  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      22.172  -8.789  -0.334  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      22.502 -11.248   0.002  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.396  -8.474   2.025  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.032 -10.703   2.500  1.00  0.00           H  
ATOM    402  HB  VAL A 318      20.685 -10.162   0.391  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      21.565  -8.732  -1.224  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      23.212  -8.887  -0.612  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      22.040  -7.892   0.251  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      22.276 -11.415  -1.041  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      22.196 -12.110   0.578  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.565 -11.095   0.120  1.00  0.00           H  
ATOM    409  N   THR A 319      23.617  -7.885   1.988  1.00  0.00           N  
ATOM    410  CA  THR A 319      24.914  -7.220   2.083  1.00  0.00           C  
ATOM    411  C   THR A 319      26.021  -8.101   1.511  1.00  0.00           C  
ATOM    412  O   THR A 319      26.594  -8.864   2.269  1.00  0.00           O  
ATOM    413  CB  THR A 319      25.226  -6.888   3.543  1.00  0.00           C  
ATOM    414  OG1 THR A 319      24.035  -6.467   4.194  1.00  0.00           O  
ATOM    415  CG2 THR A 319      26.265  -5.767   3.602  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.278  -7.998   0.322  1.00  0.00           O  
ATOM    417  H   THR A 319      22.813  -7.343   1.850  1.00  0.00           H  
ATOM    418  HA  THR A 319      24.877  -6.301   1.519  1.00  0.00           H  
ATOM    419  HB  THR A 319      25.618  -7.763   4.039  1.00  0.00           H  
ATOM    420  HG1 THR A 319      23.518  -5.956   3.565  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.178  -6.098   3.131  1.00  0.00           H  
ATOM    422 HG22 THR A 319      26.463  -5.512   4.633  1.00  0.00           H  
ATOM    423 HG23 THR A 319      25.887  -4.899   3.082  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 292     -33.422   8.615  -7.223  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -32.391   9.622  -6.999  1.00  0.00           C  
ATOM      3  C   GLY A 292     -31.029   8.971  -6.787  1.00  0.00           C  
ATOM      4  O   GLY A 292     -30.753   7.896  -7.322  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -33.378   7.756  -6.757  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -32.342  10.276  -7.859  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -32.644  10.202  -6.126  1.00  0.00           H  
ATOM      8  N   SER A 293     -30.176   9.634  -6.009  1.00  0.00           N  
ATOM      9  CA  SER A 293     -28.835   9.118  -5.738  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.568   9.028  -4.236  1.00  0.00           C  
ATOM     11  O   SER A 293     -29.198   9.715  -3.432  1.00  0.00           O  
ATOM     12  CB  SER A 293     -27.784  10.016  -6.392  1.00  0.00           C  
ATOM     13  OG  SER A 293     -27.806  11.295  -5.772  1.00  0.00           O  
ATOM     14  H   SER A 293     -30.449  10.488  -5.617  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.748   8.128  -6.160  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -26.807   9.578  -6.266  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -28.001  10.110  -7.448  1.00  0.00           H  
ATOM     18  HG  SER A 293     -26.951  11.438  -5.359  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.618   8.173  -3.882  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.229   7.963  -2.493  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.139   8.950  -2.090  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.672   9.740  -2.911  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -26.800   6.522  -2.220  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -28.009   5.605  -2.436  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -27.643   4.151  -2.116  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -27.522   3.963  -0.596  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -26.175   4.398  -0.133  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.157   7.665  -4.582  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.096   8.172  -1.880  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -26.005   6.245  -2.898  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -26.459   6.435  -1.203  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -28.818   5.923  -1.795  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -28.326   5.672  -3.466  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -28.413   3.496  -2.498  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -26.701   3.906  -2.582  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -28.278   4.551  -0.096  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -27.664   2.921  -0.352  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -26.241   5.350   0.279  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -25.519   4.413  -0.940  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -25.825   3.735   0.588  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.801   8.961  -0.807  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.839   9.926  -0.284  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.393   9.562  -0.632  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.464  10.240  -0.194  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.991  10.035   1.233  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.598   8.719   1.886  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.901   8.544   3.054  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -24.007   7.904   1.204  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.253   8.352  -0.187  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -25.058  10.891  -0.715  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -24.353  10.825   1.601  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -26.019  10.263   1.475  1.00  0.00           H  
ATOM     53  N   ASN A 296     -23.208   8.551  -1.487  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -21.860   8.204  -1.952  1.00  0.00           C  
ATOM     55  C   ASN A 296     -20.873   7.769  -0.865  1.00  0.00           C  
ATOM     56  O   ASN A 296     -19.768   8.308  -0.805  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -21.256   9.389  -2.714  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -22.100   9.707  -3.943  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -22.890   8.875  -4.389  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -21.979  10.872  -4.520  1.00  0.00           N  
ATOM     61  H   ASN A 296     -23.985   8.083  -1.857  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -21.956   7.390  -2.653  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -21.221  10.254  -2.071  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -20.255   9.136  -3.029  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.349  11.532  -4.163  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -22.517  11.085  -5.310  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.224   6.807  -0.011  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.261   6.402   1.012  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.139   5.650   0.296  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.390   4.827  -0.585  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -20.910   5.465   2.040  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.167   6.108   2.629  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -19.916   5.182   3.167  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -21.892   7.571   2.987  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.104   6.379  -0.071  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -19.857   7.274   1.506  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.173   4.536   1.555  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.965   6.054   1.909  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -22.455   5.572   3.522  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.766   6.080   3.748  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -18.975   4.864   2.746  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.307   4.402   3.804  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -20.937   7.646   3.486  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.670   7.931   3.644  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -21.877   8.165   2.086  1.00  0.00           H  
ATOM     86  N   LYS A 298     -17.899   6.013   0.623  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -16.730   5.448  -0.054  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.019   4.320   0.689  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.852   4.350   1.909  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -15.715   6.568  -0.267  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -15.238   7.059   1.103  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -14.370   8.310   0.941  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -13.060   7.963   0.215  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -11.917   8.554   0.967  1.00  0.00           N  
ATOM     95  H   LYS A 298     -17.770   6.721   1.288  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.033   5.087  -1.024  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -14.876   6.194  -0.834  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.181   7.384  -0.799  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.095   7.294   1.718  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -14.658   6.283   1.580  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -14.912   9.049   0.371  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -14.139   8.710   1.917  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -12.938   6.890   0.166  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -13.081   8.370  -0.785  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -12.279   9.164   1.727  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -11.330   9.119   0.317  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -11.342   7.793   1.380  1.00  0.00           H  
ATOM    108  N   HIS A 299     -15.531   3.371  -0.107  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -14.735   2.254   0.386  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.444   2.253  -0.447  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.510   2.157  -1.673  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.554   0.970   0.189  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -14.823  -0.251   0.674  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.158  -1.102  -0.195  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -14.695  -0.813   1.920  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -13.679  -2.128   0.532  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -13.974  -1.998   1.828  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.658   3.462  -1.075  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -14.503   2.394   1.431  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.481   1.060   0.734  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.777   0.855  -0.862  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -14.055  -0.978  -1.161  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -15.097  -0.398   2.834  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -13.156  -2.972   0.112  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -13.733  -2.608   2.557  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.275   2.418   0.190  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.016   2.491  -0.579  1.00  0.00           C  
ATOM    128  C   VAL A 300      -9.896   1.561  -0.080  1.00  0.00           C  
ATOM    129  O   VAL A 300      -8.937   2.029   0.534  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -10.517   3.942  -0.564  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -11.201   4.738  -1.680  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -10.857   4.581   0.785  1.00  0.00           C  
ATOM    133  H   VAL A 300     -12.262   2.538   1.163  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.227   2.226  -1.605  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -9.447   3.961  -0.715  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -10.834   4.405  -2.638  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -10.985   5.790  -1.557  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -12.270   4.584  -1.630  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -10.213   5.432   0.953  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -10.711   3.858   1.573  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.887   4.905   0.779  1.00  0.00           H  
ATOM    142  N   PRO A 301      -9.958   0.288  -0.367  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -8.870  -0.666   0.036  1.00  0.00           C  
ATOM    144  C   PRO A 301      -7.512  -0.297  -0.574  1.00  0.00           C  
ATOM    145  O   PRO A 301      -6.461  -0.693  -0.074  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.359  -2.002  -0.505  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.836  -1.903  -0.417  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.186  -0.443  -0.722  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -8.794  -0.718   1.109  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -9.044  -2.131  -1.533  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -9.003  -2.814   0.108  1.00  0.00           H  
ATOM    152  HG2 PRO A 301     -11.299  -2.566  -1.139  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.153  -2.149   0.581  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.414  -0.320  -1.773  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.009  -0.112  -0.111  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.561   0.446  -1.673  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.356   0.863  -2.395  1.00  0.00           C  
ATOM    158  C   GLY A 302      -5.541   1.881  -1.603  1.00  0.00           C  
ATOM    159  O   GLY A 302      -4.727   2.607  -2.171  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.436   0.712  -2.026  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -5.745  -0.007  -2.586  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.647   1.303  -3.337  1.00  0.00           H  
ATOM    163  N   GLY A 303      -5.757   1.928  -0.294  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.033   2.855   0.559  1.00  0.00           C  
ATOM    165  C   GLY A 303      -3.539   2.643   0.417  1.00  0.00           C  
ATOM    166  O   GLY A 303      -2.731   3.528   0.694  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.389   1.297   0.122  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -5.283   3.868   0.276  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -5.318   2.690   1.587  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.204   1.412   0.089  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -1.826   0.967   0.014  1.00  0.00           C  
ATOM    172  C   GLY A 304      -1.594   0.277   1.335  1.00  0.00           C  
ATOM    173  O   GLY A 304      -0.575  -0.367   1.590  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.917   0.751  -0.037  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.696   0.276  -0.810  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -1.157   1.806  -0.081  1.00  0.00           H  
ATOM    177  N   SER A 305      -2.652   0.394   2.135  1.00  0.00           N  
ATOM    178  CA  SER A 305      -2.758  -0.218   3.432  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.790  -1.720   3.256  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.611  -2.489   4.200  1.00  0.00           O  
ATOM    181  CB  SER A 305      -4.032   0.249   4.136  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.161  -0.290   3.462  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.425   0.891   1.800  1.00  0.00           H  
ATOM    184  HA  SER A 305      -1.914   0.064   4.013  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -4.031  -0.093   5.157  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.075   1.332   4.122  1.00  0.00           H  
ATOM    187  HG  SER A 305      -4.907  -0.465   2.554  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.113  -2.113   2.029  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -3.287  -3.508   1.682  1.00  0.00           C  
ATOM    190  C   VAL A 306      -2.029  -4.309   2.019  1.00  0.00           C  
ATOM    191  O   VAL A 306      -2.120  -5.426   2.532  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.553  -3.594   0.173  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -3.696  -5.055  -0.270  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.826  -2.797  -0.181  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.300  -1.431   1.349  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -4.137  -3.900   2.211  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.705  -3.161  -0.347  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -4.612  -5.461   0.131  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -2.858  -5.634   0.085  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -3.730  -5.100  -1.348  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -5.489  -3.405  -0.780  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -4.554  -1.913  -0.740  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -5.336  -2.499   0.726  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.860  -3.740   1.750  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.388  -4.428   2.058  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.540  -3.448   1.789  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.359  -2.234   1.891  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.505  -5.695   1.186  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.568  -6.670   1.734  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.734  -7.835   0.765  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       2.613  -8.676   0.946  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       0.938  -7.932  -0.267  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.834  -2.845   1.352  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.394  -4.707   3.103  1.00  0.00           H  
ATOM    215  HB2 GLN A 307      -0.451  -6.196   1.164  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.776  -5.407   0.181  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       2.510  -6.178   1.865  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.236  -7.055   2.688  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       0.240  -7.260  -0.414  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       1.041  -8.677  -0.898  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.709  -3.961   1.429  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.856  -3.108   1.138  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.213  -3.257  -0.330  1.00  0.00           C  
ATOM    224  O   ILE A 308       4.211  -4.364  -0.869  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.083  -3.497   1.959  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.755  -3.485   3.455  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.206  -2.472   1.687  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       5.969  -4.007   4.233  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.799  -4.920   1.340  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.602  -2.076   1.343  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.418  -4.478   1.659  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.533  -2.474   3.768  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       3.904  -4.120   3.648  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       5.825  -1.654   1.093  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.006  -2.950   1.154  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.584  -2.083   2.622  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       6.609  -3.181   4.493  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       6.522  -4.708   3.619  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       5.637  -4.504   5.132  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.494  -2.152  -0.977  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.821  -2.185  -2.386  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.069  -3.030  -2.689  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.113  -3.700  -3.720  1.00  0.00           O  
ATOM    244  CB  VAL A 309       5.038  -0.757  -2.888  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.535  -0.788  -4.332  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.719   0.013  -2.823  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.465  -1.293  -0.509  1.00  0.00           H  
ATOM    248  HA  VAL A 309       3.987  -2.607  -2.923  1.00  0.00           H  
ATOM    249  HB  VAL A 309       5.773  -0.268  -2.266  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       5.535   0.216  -4.734  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       4.883  -1.412  -4.923  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       6.538  -1.185  -4.360  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       3.909   1.064  -2.986  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       3.270  -0.125  -1.851  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       3.049  -0.355  -3.586  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.113  -2.964  -1.847  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.345  -3.713  -2.168  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.157  -4.226  -0.960  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.359  -4.452  -1.100  1.00  0.00           O  
ATOM    260  CB  TYR A 310       9.245  -2.782  -2.995  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.963  -1.356  -2.571  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.870  -1.041  -1.207  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       8.785  -0.353  -3.530  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.596   0.263  -0.802  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       8.513   0.962  -3.124  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       8.418   1.269  -1.757  1.00  0.00           C  
ATOM    267  OH  TYR A 310       8.147   2.562  -1.356  1.00  0.00           O  
ATOM    268  H   TYR A 310       7.077  -2.387  -1.056  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.081  -4.555  -2.776  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      10.287  -3.017  -2.829  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       9.014  -2.894  -4.044  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.007  -1.807  -0.463  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       8.860  -0.592  -4.582  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       8.520   0.492   0.252  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       8.374   1.738  -3.863  1.00  0.00           H  
ATOM    276  HH  TYR A 310       8.444   2.659  -0.447  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.569  -4.410   0.208  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.393  -4.882   1.321  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.625  -3.954   1.426  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.741  -4.361   1.105  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.833  -6.341   1.071  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.114  -7.279   2.053  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.695  -7.106   3.467  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.799  -8.139   3.704  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.190  -9.487   3.861  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.617  -4.229   0.327  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.822  -4.833   2.231  1.00  0.00           H  
ATOM    288  HB2 LYS A 311       9.575  -6.619   0.060  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.900  -6.436   1.207  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.062  -7.036   2.067  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       9.243  -8.302   1.731  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      10.106  -6.111   3.574  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       8.912  -7.250   4.195  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.475  -8.145   2.861  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.345  -7.883   4.601  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       9.235  -9.391   4.263  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      10.779 -10.061   4.500  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.128  -9.951   2.934  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.425  -2.704   1.799  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.516  -1.688   1.863  1.00  0.00           C  
ATOM    301  C   PRO A 312      12.940  -2.203   1.613  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.555  -1.813   0.622  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.366  -1.159   3.283  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.893  -1.232   3.575  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.262  -2.136   2.505  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.301  -0.885   1.180  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.923  -1.780   3.975  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.706  -0.136   3.339  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.731  -1.653   4.561  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.456  -0.248   3.519  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.668  -2.900   2.971  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.664  -1.551   1.824  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.487  -3.040   2.498  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.865  -3.518   2.294  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.000  -5.035   2.403  1.00  0.00           C  
ATOM    316  O   VAL A 313      14.195  -5.704   3.050  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.787  -2.863   3.317  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.675  -1.341   3.202  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.381  -3.303   4.724  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.983  -3.318   3.289  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.197  -3.223   1.310  1.00  0.00           H  
ATOM    322  HB  VAL A 313      16.805  -3.164   3.122  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.537  -0.883   3.665  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      14.777  -1.007   3.702  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      15.634  -1.059   2.160  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.303  -3.351   4.788  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      15.754  -2.590   5.445  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      15.798  -4.277   4.931  1.00  0.00           H  
ATOM    329  N   ASP A 314      16.060  -5.552   1.776  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.362  -6.974   1.799  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.878  -7.201   1.878  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.374  -7.785   2.837  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.794  -7.642   0.546  1.00  0.00           C  
ATOM    334  CG  ASP A 314      16.012  -9.149   0.616  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      15.195  -9.819   1.225  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      16.996  -9.609   0.062  1.00  0.00           O  
ATOM    337  H   ASP A 314      16.667  -4.954   1.306  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.899  -7.415   2.668  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.735  -7.437   0.483  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      16.287  -7.246  -0.327  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.612  -6.736   0.859  1.00  0.00           N  
ATOM    342  CA  LEU A 315      20.073  -6.897   0.833  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.757  -6.198   2.011  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.767  -6.682   2.525  1.00  0.00           O  
ATOM    345  CB  LEU A 315      20.661  -6.361  -0.476  1.00  0.00           C  
ATOM    346  CG  LEU A 315      20.237  -7.257  -1.650  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      18.769  -7.007  -2.019  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      21.131  -6.956  -2.856  1.00  0.00           C  
ATOM    349  H   LEU A 315      18.169  -6.277   0.117  1.00  0.00           H  
ATOM    350  HA  LEU A 315      20.297  -7.952   0.893  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      20.314  -5.352  -0.640  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      21.738  -6.357  -0.404  1.00  0.00           H  
ATOM    353  HG  LEU A 315      20.360  -8.292  -1.366  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      18.148  -7.723  -1.503  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      18.636  -7.125  -3.086  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      18.480  -6.007  -1.732  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      20.754  -7.479  -3.722  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      22.139  -7.287  -2.647  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      21.134  -5.894  -3.047  1.00  0.00           H  
ATOM    360  N   SER A 316      20.217  -5.057   2.428  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.806  -4.311   3.538  1.00  0.00           C  
ATOM    362  C   SER A 316      20.798  -5.164   4.797  1.00  0.00           C  
ATOM    363  O   SER A 316      21.614  -4.978   5.701  1.00  0.00           O  
ATOM    364  CB  SER A 316      20.022  -3.023   3.786  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.734  -3.350   4.287  1.00  0.00           O  
ATOM    366  H   SER A 316      19.418  -4.708   1.982  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.828  -4.060   3.293  1.00  0.00           H  
ATOM    368  HB2 SER A 316      20.541  -2.414   4.506  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.930  -2.476   2.856  1.00  0.00           H  
ATOM    370  HG  SER A 316      18.850  -3.816   5.118  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.859  -6.094   4.845  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.718  -6.984   5.986  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.018  -7.751   6.226  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.406  -7.996   7.368  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.585  -7.961   5.693  1.00  0.00           C  
ATOM    376  CG  LYS A 317      18.289  -8.828   6.908  1.00  0.00           C  
ATOM    377  CD  LYS A 317      17.192  -9.820   6.527  1.00  0.00           C  
ATOM    378  CE  LYS A 317      16.742 -10.597   7.767  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      15.586 -11.466   7.411  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.237  -6.183   4.091  1.00  0.00           H  
ATOM    381  HA  LYS A 317      19.472  -6.407   6.865  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.696  -7.408   5.424  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.872  -8.598   4.871  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.182  -9.363   7.201  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      17.948  -8.211   7.724  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.352  -9.276   6.109  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.573 -10.508   5.788  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      17.558 -11.207   8.124  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      16.446  -9.902   8.540  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      15.608 -11.671   6.392  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      14.698 -10.976   7.648  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      15.644 -12.357   7.944  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.692  -8.120   5.137  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.954  -8.853   5.232  1.00  0.00           C  
ATOM    395  C   VAL A 318      24.010  -8.208   4.340  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.704  -7.731   3.248  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.752 -10.308   4.809  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      22.372 -10.365   3.329  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      24.051 -11.085   5.027  1.00  0.00           C  
ATOM    400  H   VAL A 318      21.336  -7.893   4.253  1.00  0.00           H  
ATOM    401  HA  VAL A 318      23.300  -8.832   6.256  1.00  0.00           H  
ATOM    402  HB  VAL A 318      21.963 -10.750   5.400  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      21.942 -11.330   3.104  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      23.256 -10.216   2.725  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      21.654  -9.589   3.111  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      24.412 -10.911   6.031  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      24.792 -10.754   4.316  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.866 -12.140   4.890  1.00  0.00           H  
ATOM    409  N   THR A 319      25.251  -8.196   4.812  1.00  0.00           N  
ATOM    410  CA  THR A 319      26.341  -7.606   4.045  1.00  0.00           C  
ATOM    411  C   THR A 319      26.874  -8.600   3.018  1.00  0.00           C  
ATOM    412  O   THR A 319      26.647  -9.785   3.196  1.00  0.00           O  
ATOM    413  CB  THR A 319      27.473  -7.181   4.981  1.00  0.00           C  
ATOM    414  OG1 THR A 319      26.923  -6.670   6.187  1.00  0.00           O  
ATOM    415  CG2 THR A 319      28.319  -6.100   4.305  1.00  0.00           C  
ATOM    416  OXT THR A 319      27.501  -8.161   2.068  1.00  0.00           O  
ATOM    417  H   THR A 319      25.438  -8.591   5.689  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.972  -6.734   3.527  1.00  0.00           H  
ATOM    419  HB  THR A 319      28.097  -8.032   5.201  1.00  0.00           H  
ATOM    420  HG1 THR A 319      26.307  -7.321   6.533  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.788  -5.160   4.331  1.00  0.00           H  
ATOM    422 HG22 THR A 319      28.506  -6.380   3.278  1.00  0.00           H  
ATOM    423 HG23 THR A 319      29.257  -5.998   4.828  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 292     -24.595  10.819 -11.989  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -24.240  12.128 -11.452  1.00  0.00           C  
ATOM      3  C   GLY A 292     -25.279  12.602 -10.441  1.00  0.00           C  
ATOM      4  O   GLY A 292     -24.934  13.090  -9.365  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -24.219  10.007 -11.588  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -23.276  12.063 -10.969  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -24.186  12.841 -12.262  1.00  0.00           H  
ATOM      8  N   SER A 293     -26.551  12.454 -10.795  1.00  0.00           N  
ATOM      9  CA  SER A 293     -27.637  12.869  -9.912  1.00  0.00           C  
ATOM     10  C   SER A 293     -27.606  12.074  -8.609  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.078  12.542  -7.573  1.00  0.00           O  
ATOM     12  CB  SER A 293     -28.983  12.667 -10.608  1.00  0.00           C  
ATOM     13  OG  SER A 293     -29.226  11.276 -10.770  1.00  0.00           O  
ATOM     14  H   SER A 293     -26.765  12.058 -11.665  1.00  0.00           H  
ATOM     15  HA  SER A 293     -27.519  13.917  -9.684  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -29.769  13.095 -10.007  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -28.965  13.156 -11.573  1.00  0.00           H  
ATOM     18  HG  SER A 293     -30.117  11.168 -11.114  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.045  10.871  -8.670  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -26.947  10.010  -7.503  1.00  0.00           C  
ATOM     21  C   LYS A 294     -25.660  10.270  -6.747  1.00  0.00           C  
ATOM     22  O   LYS A 294     -24.732  10.890  -7.269  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.056   8.536  -7.887  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -28.458   8.275  -8.447  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -28.614   6.794  -8.809  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -28.704   5.939  -7.530  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -30.013   5.226  -7.507  1.00  0.00           N  
ATOM     28  H   LYS A 294     -26.677  10.552  -9.522  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.772  10.246  -6.846  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -26.315   8.305  -8.641  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -26.891   7.923  -7.017  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.194   8.541  -7.702  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -28.609   8.876  -9.329  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -29.515   6.663  -9.391  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -27.762   6.477  -9.393  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -27.904   5.213  -7.520  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -28.629   6.567  -6.654  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -30.513   5.449  -6.622  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -29.851   4.200  -7.566  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -30.592   5.535  -8.314  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.621   9.820  -5.502  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.456  10.037  -4.669  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.214   9.450  -5.329  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.132  10.026  -5.210  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.680   9.451  -3.268  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.826   7.932  -3.324  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.503   7.357  -4.347  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -25.260   7.366  -2.335  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.399   9.353  -5.133  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -24.310  11.103  -4.569  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -23.835   9.700  -2.642  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -25.575   9.878  -2.843  1.00  0.00           H  
ATOM     53  N   ASN A 296     -23.347   8.345  -6.064  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -22.172   7.819  -6.740  1.00  0.00           C  
ATOM     55  C   ASN A 296     -21.078   7.505  -5.739  1.00  0.00           C  
ATOM     56  O   ASN A 296     -19.986   8.071  -5.810  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -21.659   8.807  -7.787  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -20.578   8.139  -8.634  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -19.395   8.437  -8.477  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -20.918   7.244  -9.521  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.222   7.921  -6.178  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -22.451   6.909  -7.238  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -22.477   9.112  -8.422  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -21.243   9.672  -7.293  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.861   7.004  -9.640  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -20.230   6.809 -10.068  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.385   6.666  -4.759  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.417   6.387  -3.714  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.037   6.202  -4.321  1.00  0.00           C  
ATOM     70  O   ILE A 297     -18.852   5.602  -5.380  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -20.804   5.098  -2.976  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.238   5.192  -2.440  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -19.845   4.869  -1.807  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.446   6.529  -1.726  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.284   6.281  -4.707  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -20.387   7.206  -3.016  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -20.732   4.263  -3.660  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.934   5.114  -3.263  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -22.414   4.385  -1.745  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.877   5.718  -1.143  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -18.841   4.744  -2.186  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.139   3.980  -1.270  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.338   6.477  -1.120  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.552   7.315  -2.455  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -21.595   6.735  -1.094  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.094   6.810  -3.621  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -16.691   6.858  -4.005  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.076   5.475  -4.182  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.226   5.288  -5.052  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -15.934   7.627  -2.919  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -14.476   7.842  -3.323  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -13.752   8.558  -2.179  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -12.340   8.943  -2.618  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -11.731   9.833  -1.589  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.371   7.300  -2.823  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -16.601   7.401  -4.932  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -16.407   8.586  -2.767  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -15.968   7.064  -1.998  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -14.007   6.887  -3.510  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -14.431   8.451  -4.212  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -14.301   9.449  -1.909  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -13.693   7.900  -1.324  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -11.740   8.051  -2.726  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -12.386   9.464  -3.562  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -10.733  10.002  -1.823  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -11.797   9.378  -0.654  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -12.238  10.740  -1.570  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.480   4.513  -3.358  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.915   3.171  -3.464  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.430   3.209  -3.124  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.629   3.795  -3.851  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -16.124   2.586  -4.879  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -17.313   1.659  -4.884  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -18.435   1.897  -5.660  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -17.557   0.484  -4.218  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -19.297   0.886  -5.444  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -18.811  -0.003  -4.573  1.00  0.00           N  
ATOM    118  H   HIS A 299     -17.148   4.709  -2.668  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -16.411   2.536  -2.743  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.301   3.384  -5.581  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.245   2.035  -5.179  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -18.575   2.661  -6.258  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.879   0.010  -3.523  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -20.263   0.802  -5.920  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -19.243  -0.822  -4.254  1.00  0.00           H  
ATOM    126  N   VAL A 300     -14.078   2.592  -2.005  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -12.694   2.564  -1.553  1.00  0.00           C  
ATOM    128  C   VAL A 300     -12.226   1.119  -1.403  1.00  0.00           C  
ATOM    129  O   VAL A 300     -12.174   0.591  -0.292  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.584   3.277  -0.202  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.430   4.782  -0.426  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -13.851   3.017   0.614  1.00  0.00           C  
ATOM    133  H   VAL A 300     -14.766   2.152  -1.464  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -12.069   3.077  -2.265  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.723   2.903   0.335  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -12.534   5.298   0.517  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.192   5.124  -1.110  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.455   4.986  -0.841  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -13.672   3.276   1.648  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -14.117   1.974   0.544  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -14.658   3.622   0.228  1.00  0.00           H  
ATOM    142  N   PRO A 301     -11.896   0.464  -2.494  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -11.444  -0.948  -2.428  1.00  0.00           C  
ATOM    144  C   PRO A 301     -10.252  -1.074  -1.501  1.00  0.00           C  
ATOM    145  O   PRO A 301      -9.983  -2.137  -0.943  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -11.056  -1.253  -3.870  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.521   0.038  -4.394  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.217   1.158  -3.611  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -12.247  -1.595  -2.116  1.00  0.00           H  
ATOM    150  HB2 PRO A 301     -10.295  -2.021  -3.902  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -11.921  -1.552  -4.441  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.450   0.082  -4.234  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.745   0.135  -5.445  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.481   1.857  -3.236  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.941   1.663  -4.232  1.00  0.00           H  
ATOM    156  N   GLY A 302      -9.552   0.041  -1.334  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -8.399   0.081  -0.461  1.00  0.00           C  
ATOM    158  C   GLY A 302      -7.968   1.520  -0.195  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.735   2.296  -1.121  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.832   0.857  -1.799  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -8.648  -0.396   0.476  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -7.585  -0.451  -0.926  1.00  0.00           H  
ATOM    163  N   GLY A 303      -7.844   1.849   1.081  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -7.414   3.183   1.500  1.00  0.00           C  
ATOM    165  C   GLY A 303      -5.905   3.290   1.357  1.00  0.00           C  
ATOM    166  O   GLY A 303      -5.270   4.217   1.864  1.00  0.00           O  
ATOM    167  H   GLY A 303      -8.034   1.174   1.761  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -7.896   3.929   0.884  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -7.684   3.340   2.535  1.00  0.00           H  
ATOM    170  N   GLY A 304      -5.348   2.288   0.694  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.911   2.179   0.497  1.00  0.00           C  
ATOM    172  C   GLY A 304      -3.359   1.222   1.540  1.00  0.00           C  
ATOM    173  O   GLY A 304      -2.184   0.851   1.516  1.00  0.00           O  
ATOM    174  H   GLY A 304      -5.923   1.573   0.352  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -3.708   1.801  -0.498  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -3.450   3.147   0.619  1.00  0.00           H  
ATOM    177  N   SER A 305      -4.256   0.784   2.423  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.910  -0.184   3.454  1.00  0.00           C  
ATOM    179  C   SER A 305      -3.402  -1.455   2.786  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.549  -2.160   3.329  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.127  -0.511   4.330  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.665   0.690   4.871  1.00  0.00           O  
ATOM    183  H   SER A 305      -5.182   1.093   2.354  1.00  0.00           H  
ATOM    184  HA  SER A 305      -3.128   0.228   4.075  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.880  -1.000   3.737  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.821  -1.172   5.131  1.00  0.00           H  
ATOM    187  HG  SER A 305      -5.965   0.503   5.768  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.977  -1.735   1.608  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -3.651  -2.924   0.810  1.00  0.00           C  
ATOM    190  C   VAL A 306      -2.478  -3.690   1.393  1.00  0.00           C  
ATOM    191  O   VAL A 306      -2.586  -4.293   2.459  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.284  -2.505  -0.614  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -4.554  -2.124  -1.382  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.319  -1.302  -0.577  1.00  0.00           C  
ATOM    195  H   VAL A 306      -4.659  -1.119   1.269  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -4.514  -3.567   0.770  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.795  -3.339  -1.106  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -5.222  -1.587  -0.727  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -5.042  -3.017  -1.747  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -4.289  -1.493  -2.218  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -1.940  -1.164   0.425  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -2.837  -0.405  -0.889  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -1.492  -1.490  -1.248  1.00  0.00           H  
ATOM    204  N   GLN A 307      -1.349  -3.641   0.697  1.00  0.00           N  
ATOM    205  CA  GLN A 307      -0.155  -4.312   1.176  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.060  -3.417   0.958  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.057  -2.524   0.109  1.00  0.00           O  
ATOM    208  CB  GLN A 307      -0.007  -5.650   0.441  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.182  -5.384  -1.054  1.00  0.00           C  
ATOM    210  CD  GLN A 307       0.373  -6.696  -1.812  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.548  -7.750  -1.201  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       0.345  -6.692  -3.120  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.314  -3.128  -0.137  1.00  0.00           H  
ATOM    214  HA  GLN A 307      -0.259  -4.505   2.235  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       0.852  -6.181   0.828  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.898  -6.245   0.590  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.694  -4.876  -1.433  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.048  -4.759  -1.199  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       0.201  -5.852  -3.606  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       0.475  -7.526  -3.616  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.073  -3.641   1.771  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.289  -2.830   1.732  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.273  -3.147   0.605  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.022  -2.262   0.218  1.00  0.00           O  
ATOM    225  CB  ILE A 308       3.979  -2.948   3.091  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.639  -4.328   3.243  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       2.944  -2.758   4.202  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       5.408  -4.383   4.566  1.00  0.00           C  
ATOM    229  H   ILE A 308       1.984  -4.345   2.441  1.00  0.00           H  
ATOM    230  HA  ILE A 308       2.990  -1.802   1.615  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.736  -2.178   3.177  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       3.878  -5.097   3.240  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.323  -4.498   2.430  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       2.508  -3.712   4.460  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       2.165  -2.090   3.860  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       3.422  -2.334   5.072  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       4.784  -4.837   5.322  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       5.676  -3.383   4.876  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.302  -4.973   4.440  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.248  -4.382   0.090  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.161  -4.837  -0.988  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.302  -3.836  -1.313  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.798  -3.786  -2.436  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.335  -5.139  -2.248  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.260  -5.511  -3.419  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.396  -6.313  -1.948  1.00  0.00           C  
ATOM    247  H   VAL A 309       3.605  -5.026   0.453  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.616  -5.760  -0.665  1.00  0.00           H  
ATOM    249  HB  VAL A 309       3.750  -4.269  -2.515  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       4.787  -6.265  -4.032  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       6.194  -5.899  -3.036  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       5.454  -4.633  -4.017  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       2.867  -6.122  -1.026  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       3.977  -7.218  -1.847  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       2.687  -6.426  -2.756  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.713  -3.033  -0.333  1.00  0.00           N  
ATOM    257  CA  TYR A 310       7.774  -2.053  -0.551  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.156  -2.687  -0.701  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.072  -2.073  -1.248  1.00  0.00           O  
ATOM    260  CB  TYR A 310       7.688  -0.868   0.450  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.195  -1.143   1.860  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       7.778  -2.260   2.595  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       9.018  -0.187   2.474  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.191  -2.426   3.923  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       9.440  -0.361   3.796  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       9.023  -1.481   4.522  1.00  0.00           C  
ATOM    267  OH  TYR A 310       9.431  -1.650   5.830  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.295  -3.098   0.548  1.00  0.00           H  
ATOM    269  HA  TYR A 310       7.567  -1.636  -1.521  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       8.264  -0.048   0.049  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       6.654  -0.553   0.508  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       7.169  -3.005   2.139  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       9.342   0.681   1.918  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       7.873  -3.292   4.483  1.00  0.00           H  
ATOM    275  HE2 TYR A 310      10.084   0.374   4.258  1.00  0.00           H  
ATOM    276  HH  TYR A 310       9.780  -0.814   6.143  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.302  -3.915  -0.226  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.582  -4.606  -0.328  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.669  -3.779   0.344  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.626  -3.343  -0.293  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.929  -4.836  -1.812  1.00  0.00           C  
ATOM    282  CG  LYS A 311      10.466  -6.232  -2.260  1.00  0.00           C  
ATOM    283  CD  LYS A 311       8.947  -6.393  -2.040  1.00  0.00           C  
ATOM    284  CE  LYS A 311       8.635  -6.973  -0.647  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       7.510  -7.946  -0.757  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.539  -4.365   0.194  1.00  0.00           H  
ATOM    287  HA  LYS A 311      10.521  -5.554   0.162  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.436  -4.087  -2.415  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      11.999  -4.762  -1.949  1.00  0.00           H  
ATOM    290  HG2 LYS A 311      10.683  -6.348  -3.313  1.00  0.00           H  
ATOM    291  HG3 LYS A 311      11.002  -6.985  -1.705  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.472  -5.427  -2.136  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       8.552  -7.057  -2.797  1.00  0.00           H  
ATOM    294  HE2 LYS A 311       9.503  -7.477  -0.246  1.00  0.00           H  
ATOM    295  HE3 LYS A 311       8.348  -6.172   0.019  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       6.690  -7.592  -0.225  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       7.808  -8.863  -0.366  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       7.247  -8.065  -1.756  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.530  -3.574   1.623  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.517  -2.800   2.424  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.902  -3.427   2.350  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.015  -4.648   2.318  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.947  -2.839   3.843  1.00  0.00           C  
ATOM    304  CG  PRO A 312      11.035  -4.016   3.894  1.00  0.00           C  
ATOM    305  CD  PRO A 312      10.536  -4.249   2.473  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.554  -1.780   2.079  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.729  -2.957   4.554  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.401  -1.941   4.045  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      11.577  -4.887   4.243  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.202  -3.817   4.546  1.00  0.00           H  
ATOM    311  HD2 PRO A 312      10.495  -5.301   2.266  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.576  -3.812   2.333  1.00  0.00           H  
ATOM    313  N   VAL A 313      14.932  -2.576   2.326  1.00  0.00           N  
ATOM    314  CA  VAL A 313      16.337  -3.007   2.244  1.00  0.00           C  
ATOM    315  C   VAL A 313      16.512  -4.524   2.350  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.193  -5.012   3.253  1.00  0.00           O  
ATOM    317  CB  VAL A 313      17.144  -2.333   3.355  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      17.233  -0.830   3.085  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      16.454  -2.568   4.703  1.00  0.00           C  
ATOM    320  H   VAL A 313      14.740  -1.617   2.357  1.00  0.00           H  
ATOM    321  HA  VAL A 313      16.737  -2.685   1.294  1.00  0.00           H  
ATOM    322  HB  VAL A 313      18.138  -2.753   3.381  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      17.672  -0.338   3.939  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.244  -0.434   2.912  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      17.848  -0.658   2.214  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      15.406  -2.323   4.621  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      16.912  -1.944   5.455  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.558  -3.607   4.987  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.895  -5.267   1.430  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.994  -6.719   1.437  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.443  -7.184   1.373  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.802  -8.187   1.974  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.221  -7.289   0.247  1.00  0.00           C  
ATOM    334  CG  ASP A 314      13.731  -7.045   0.436  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      12.994  -7.223  -0.519  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      13.349  -6.693   1.537  1.00  0.00           O  
ATOM    337  H   ASP A 314      15.352  -4.833   0.735  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.549  -7.092   2.348  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      15.552  -6.800  -0.659  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      15.405  -8.352   0.170  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.275  -6.475   0.622  1.00  0.00           N  
ATOM    342  CA  LEU A 315      19.669  -6.882   0.492  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.351  -6.924   1.862  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.170  -7.802   2.130  1.00  0.00           O  
ATOM    345  CB  LEU A 315      20.404  -5.902  -0.427  1.00  0.00           C  
ATOM    346  CG  LEU A 315      19.712  -5.846  -1.794  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      20.522  -4.958  -2.743  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      19.608  -7.261  -2.380  1.00  0.00           C  
ATOM    349  H   LEU A 315      17.947  -5.688   0.139  1.00  0.00           H  
ATOM    350  HA  LEU A 315      19.705  -7.867   0.055  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      20.390  -4.918   0.022  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      21.425  -6.226  -0.557  1.00  0.00           H  
ATOM    353  HG  LEU A 315      18.722  -5.430  -1.675  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      20.723  -4.009  -2.268  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      19.958  -4.792  -3.651  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      21.453  -5.446  -2.984  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      19.579  -7.206  -3.458  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.705  -7.736  -2.020  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      20.466  -7.840  -2.076  1.00  0.00           H  
ATOM    360  N   SER A 316      19.982  -5.985   2.726  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.530  -5.919   4.086  1.00  0.00           C  
ATOM    362  C   SER A 316      20.149  -7.164   4.884  1.00  0.00           C  
ATOM    363  O   SER A 316      20.794  -7.510   5.872  1.00  0.00           O  
ATOM    364  CB  SER A 316      20.014  -4.672   4.808  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.622  -4.807   5.042  1.00  0.00           O  
ATOM    366  H   SER A 316      19.309  -5.327   2.454  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.607  -5.864   4.022  1.00  0.00           H  
ATOM    368  HB2 SER A 316      20.520  -4.564   5.753  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.204  -3.801   4.197  1.00  0.00           H  
ATOM    370  HG  SER A 316      18.465  -4.677   5.981  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.060  -7.800   4.460  1.00  0.00           N  
ATOM    372  CA  LYS A 317      18.526  -8.977   5.142  1.00  0.00           C  
ATOM    373  C   LYS A 317      19.552 -10.101   5.259  1.00  0.00           C  
ATOM    374  O   LYS A 317      19.564 -10.819   6.258  1.00  0.00           O  
ATOM    375  CB  LYS A 317      17.305  -9.485   4.375  1.00  0.00           C  
ATOM    376  CG  LYS A 317      16.639 -10.627   5.129  1.00  0.00           C  
ATOM    377  CD  LYS A 317      15.463 -11.136   4.294  1.00  0.00           C  
ATOM    378  CE  LYS A 317      14.682 -12.183   5.090  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      15.639 -13.145   5.702  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.577  -7.447   3.685  1.00  0.00           H  
ATOM    381  HA  LYS A 317      18.214  -8.690   6.132  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      16.600  -8.679   4.253  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      17.615  -9.842   3.409  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      17.352 -11.423   5.282  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      16.277 -10.272   6.083  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      14.816 -10.304   4.048  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      15.834 -11.581   3.386  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      14.113 -11.695   5.868  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      14.013 -12.712   4.429  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      15.861 -12.844   6.670  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      16.515 -13.169   5.137  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      15.213 -14.093   5.724  1.00  0.00           H  
ATOM    393  N   VAL A 318      20.403 -10.271   4.249  1.00  0.00           N  
ATOM    394  CA  VAL A 318      21.401 -11.345   4.296  1.00  0.00           C  
ATOM    395  C   VAL A 318      22.805 -10.830   3.983  1.00  0.00           C  
ATOM    396  O   VAL A 318      22.992  -9.959   3.133  1.00  0.00           O  
ATOM    397  CB  VAL A 318      21.025 -12.435   3.291  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      21.124 -11.874   1.872  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      21.972 -13.634   3.443  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.353  -9.681   3.467  1.00  0.00           H  
ATOM    401  HA  VAL A 318      21.405 -11.780   5.287  1.00  0.00           H  
ATOM    402  HB  VAL A 318      20.010 -12.754   3.477  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      20.676 -10.891   1.842  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      20.603 -12.528   1.189  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      22.162 -11.805   1.584  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      21.893 -14.266   2.571  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      21.698 -14.198   4.323  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      22.990 -13.288   3.543  1.00  0.00           H  
ATOM    409  N   THR A 319      23.790 -11.392   4.684  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.187 -11.009   4.498  1.00  0.00           C  
ATOM    411  C   THR A 319      25.588 -11.113   3.024  1.00  0.00           C  
ATOM    412  O   THR A 319      25.487 -12.199   2.475  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.082 -11.924   5.359  1.00  0.00           C  
ATOM    414  OG1 THR A 319      25.279 -12.595   6.316  1.00  0.00           O  
ATOM    415  CG2 THR A 319      27.145 -11.096   6.088  1.00  0.00           C  
ATOM    416  OXT THR A 319      25.996 -10.106   2.468  1.00  0.00           O  
ATOM    417  H   THR A 319      23.571 -12.085   5.344  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.313  -9.986   4.823  1.00  0.00           H  
ATOM    419  HB  THR A 319      26.572 -12.656   4.733  1.00  0.00           H  
ATOM    420  HG1 THR A 319      25.855 -13.143   6.853  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.788 -11.753   6.656  1.00  0.00           H  
ATOM    422 HG22 THR A 319      26.662 -10.399   6.758  1.00  0.00           H  
ATOM    423 HG23 THR A 319      27.735 -10.551   5.366  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 292     -25.658   2.918  -8.851  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -24.568   3.322  -7.972  1.00  0.00           C  
ATOM      3  C   GLY A 292     -24.820   4.713  -7.392  1.00  0.00           C  
ATOM      4  O   GLY A 292     -24.111   5.158  -6.490  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -26.495   3.425  -8.859  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -24.481   2.607  -7.165  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -23.646   3.336  -8.534  1.00  0.00           H  
ATOM      8  N   SER A 293     -25.837   5.391  -7.914  1.00  0.00           N  
ATOM      9  CA  SER A 293     -26.178   6.733  -7.445  1.00  0.00           C  
ATOM     10  C   SER A 293     -26.452   6.726  -5.945  1.00  0.00           C  
ATOM     11  O   SER A 293     -26.187   7.708  -5.250  1.00  0.00           O  
ATOM     12  CB  SER A 293     -27.416   7.255  -8.183  1.00  0.00           C  
ATOM     13  OG  SER A 293     -27.195   7.188  -9.586  1.00  0.00           O  
ATOM     14  H   SER A 293     -26.368   4.985  -8.630  1.00  0.00           H  
ATOM     15  HA  SER A 293     -25.349   7.395  -7.646  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -28.271   6.654  -7.929  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -27.600   8.281  -7.887  1.00  0.00           H  
ATOM     18  HG  SER A 293     -26.299   7.485  -9.761  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.015   5.626  -5.457  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.357   5.515  -4.040  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.126   5.724  -3.159  1.00  0.00           C  
ATOM     22  O   LYS A 294     -26.213   6.350  -2.104  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.867   4.100  -3.790  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.152   3.857  -4.576  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.684   2.470  -4.222  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -30.905   2.146  -5.089  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -31.001   0.671  -5.277  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.227   4.884  -6.061  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.126   6.226  -3.784  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.117   3.388  -4.099  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -28.067   3.974  -2.736  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.884   4.608  -4.319  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -28.941   3.901  -5.634  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -28.904   1.736  -4.401  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.965   2.447  -3.181  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -31.799   2.505  -4.601  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -30.803   2.625  -6.053  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -30.219   0.346  -5.881  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -31.910   0.437  -5.728  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -30.940   0.199  -4.353  1.00  0.00           H  
ATOM     41  N   ASP A 295     -24.988   5.211  -3.619  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -23.720   5.338  -2.898  1.00  0.00           C  
ATOM     43  C   ASP A 295     -22.639   4.546  -3.620  1.00  0.00           C  
ATOM     44  O   ASP A 295     -21.447   4.837  -3.499  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.850   4.834  -1.450  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.158   3.338  -1.423  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.542   2.856  -0.371  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -24.014   2.700  -2.449  1.00  0.00           O  
ATOM     49  H   ASP A 295     -24.997   4.737  -4.477  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.433   6.379  -2.879  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.918   5.009  -0.932  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -24.635   5.368  -0.946  1.00  0.00           H  
ATOM     53  N   ASN A 296     -23.070   3.542  -4.375  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -22.145   2.707  -5.124  1.00  0.00           C  
ATOM     55  C   ASN A 296     -21.110   2.079  -4.206  1.00  0.00           C  
ATOM     56  O   ASN A 296     -19.923   2.152  -4.500  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -21.433   3.513  -6.213  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -20.626   2.575  -7.111  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -19.402   2.509  -6.997  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -21.237   1.855  -8.014  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.031   3.362  -4.432  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -22.711   1.918  -5.585  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -22.165   4.031  -6.810  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -20.768   4.231  -5.756  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -22.209   1.916  -8.114  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -20.720   1.257  -8.594  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.572   1.491  -3.094  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.682   0.867  -2.098  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.228   1.302  -2.291  1.00  0.00           C  
ATOM     70  O   ILE A 297     -18.571   0.972  -3.277  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -20.785  -0.659  -2.198  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -20.161  -1.309  -0.954  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.052  -1.141  -3.451  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -20.989  -0.969   0.290  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.538   1.495  -2.925  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.004   1.169  -1.114  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.827  -0.940  -2.267  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -20.141  -2.382  -1.085  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -19.153  -0.945  -0.824  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -20.185  -0.420  -4.246  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.455  -2.093  -3.760  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.001  -1.250  -3.235  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -20.925  -1.783   0.997  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.021  -0.817   0.009  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -20.602  -0.069   0.746  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.758   2.078  -1.334  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -17.405   2.623  -1.370  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.315   1.540  -1.458  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.311   1.759  -2.124  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -17.175   3.514  -0.146  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -15.814   4.201  -0.262  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -15.548   5.045   0.988  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -14.255   5.838   0.793  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -14.346   6.621  -0.471  1.00  0.00           N  
ATOM     95  H   LYS A 298     -19.351   2.316  -0.595  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.323   3.244  -2.249  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -17.953   4.264  -0.100  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -17.199   2.914   0.750  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -15.045   3.456  -0.365  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -15.809   4.843  -1.130  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -16.370   5.729   1.142  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -15.447   4.400   1.847  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -14.113   6.511   1.626  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -13.419   5.155   0.735  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -15.305   7.008  -0.570  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -14.138   5.998  -1.279  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -13.660   7.400  -0.448  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.513   0.391  -0.786  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.517  -0.712  -0.791  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.266  -0.357  -1.607  1.00  0.00           C  
ATOM    111  O   HIS A 299     -14.286  -0.392  -2.837  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -16.167  -1.966  -1.393  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -15.216  -3.140  -1.336  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.811  -3.720  -0.141  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -14.598  -3.865  -2.329  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -13.986  -4.743  -0.445  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -13.823  -4.874  -1.764  1.00  0.00           N  
ATOM    118  H   HIS A 299     -17.337   0.282  -0.267  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.225  -0.926   0.226  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -17.060  -2.205  -0.837  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -16.429  -1.771  -2.422  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -15.077  -3.439   0.759  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -14.700  -3.680  -3.388  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -13.516  -5.381   0.288  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -13.278  -5.540  -2.233  1.00  0.00           H  
ATOM    126  N   VAL A 300     -13.178   0.001  -0.908  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.930   0.379  -1.585  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.736  -0.448  -1.091  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.888   0.069  -0.362  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -11.627   1.869  -1.330  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.218   2.733  -2.446  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -12.227   2.280   0.017  1.00  0.00           C  
ATOM    133  H   VAL A 300     -13.220   0.024   0.070  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -12.047   0.230  -2.646  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -10.558   2.025  -1.304  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -12.162   3.774  -2.162  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.245   2.460  -2.609  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.657   2.579  -3.355  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -11.787   1.684   0.802  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -13.292   2.120   0.002  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -12.023   3.324   0.199  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.617  -1.686  -1.489  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.443  -2.493  -1.061  1.00  0.00           C  
ATOM    144  C   PRO A 301      -8.152  -1.814  -1.522  1.00  0.00           C  
ATOM    145  O   PRO A 301      -7.070  -2.049  -0.983  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.644  -3.847  -1.739  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.509  -3.585  -2.933  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.265  -2.273  -2.679  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -9.443  -2.615   0.011  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.690  -4.254  -2.046  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -10.142  -4.530  -1.066  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.893  -3.493  -3.817  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.216  -4.390  -3.060  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.161  -1.617  -3.532  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.307  -2.470  -2.476  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.308  -0.970  -2.538  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -7.203  -0.220  -3.133  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.832   1.003  -2.295  1.00  0.00           C  
ATOM    159  O   GLY A 302      -6.281   1.974  -2.816  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.208  -0.846  -2.907  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -6.342  -0.867  -3.215  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -7.494   0.108  -4.121  1.00  0.00           H  
ATOM    163  N   GLY A 303      -7.125   0.955  -1.000  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.807   2.062  -0.114  1.00  0.00           C  
ATOM    165  C   GLY A 303      -5.331   2.364  -0.204  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.865   3.456   0.118  1.00  0.00           O  
ATOM    167  H   GLY A 303      -7.529   0.142  -0.619  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -7.375   2.933  -0.408  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -7.054   1.795   0.902  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.606   1.326  -0.563  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.165   1.360  -0.617  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.720   0.729   0.674  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.538   0.485   0.920  1.00  0.00           O  
ATOM    174  H   GLY A 304      -5.061   0.475  -0.737  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.808   0.793  -1.467  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.813   2.377  -0.666  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.744   0.413   1.467  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.569  -0.256   2.729  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.889  -1.588   2.482  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.120  -2.082   3.304  1.00  0.00           O  
ATOM    181  CB  SER A 305      -4.924  -0.492   3.400  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.613   0.746   3.525  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.654   0.610   1.161  1.00  0.00           H  
ATOM    184  HA  SER A 305      -2.968   0.351   3.360  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.513  -1.165   2.800  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.767  -0.931   4.377  1.00  0.00           H  
ATOM    187  HG  SER A 305      -6.496   0.561   3.856  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.237  -2.155   1.326  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.743  -3.452   0.884  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.587  -3.969   1.739  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.762  -4.308   2.911  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -2.270  -3.369  -0.568  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -3.481  -3.272  -1.497  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -1.380  -2.136  -0.751  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.877  -1.687   0.753  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.566  -4.149   0.929  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -1.702  -4.259  -0.808  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -4.237  -2.651  -1.040  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -3.883  -4.259  -1.669  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -3.179  -2.837  -2.438  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -0.820  -1.956   0.156  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -1.994  -1.278  -0.971  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -0.693  -2.307  -1.566  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.413  -4.053   1.121  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.778  -4.553   1.790  1.00  0.00           C  
ATOM    206  C   GLN A 307       2.010  -3.759   1.368  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.986  -3.025   0.380  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.978  -6.037   1.469  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.279  -6.212  -0.021  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.437  -7.693  -0.350  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.445  -8.402  -0.530  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.634  -8.206  -0.446  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.351  -3.786   0.182  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.647  -4.445   2.858  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       1.805  -6.422   2.051  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.080  -6.582   1.718  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       0.468  -5.801  -0.603  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       2.195  -5.694  -0.265  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       3.421  -7.639  -0.306  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.745  -9.156  -0.657  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.084  -3.917   2.131  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.337  -3.219   1.846  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.895  -3.686   0.502  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.490  -4.747   0.368  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.292  -3.514   3.020  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.769  -4.978   3.001  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       4.566  -3.255   4.341  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.744  -5.212   4.151  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.030  -4.515   2.902  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.179  -2.149   1.802  1.00  0.00           H  
ATOM    231  HB  ILE A 308       6.148  -2.857   2.953  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.924  -5.640   3.101  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       6.281  -5.184   2.085  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       3.868  -4.058   4.531  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       4.030  -2.318   4.283  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       5.286  -3.209   5.144  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       7.509  -5.901   3.835  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       6.211  -5.629   4.990  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       7.194  -4.277   4.438  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.674  -2.869  -0.519  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.160  -3.205  -1.844  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.680  -3.245  -1.823  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.318  -4.135  -2.389  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.678  -2.144  -2.834  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.284  -2.397  -4.214  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.154  -2.192  -2.920  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.184  -2.034  -0.377  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.775  -4.170  -2.136  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.987  -1.169  -2.483  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       4.910  -1.660  -4.908  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       5.006  -3.383  -4.552  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       6.361  -2.325  -4.158  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       2.785  -1.254  -3.307  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       2.743  -2.360  -1.933  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       2.854  -2.995  -3.575  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.233  -2.253  -1.139  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.667  -2.101  -0.980  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.416  -3.157  -0.173  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.572  -3.444  -0.487  1.00  0.00           O  
ATOM    260  CB  TYR A 310       9.023  -0.646  -0.652  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.450  -0.177   0.669  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       9.155  -0.283   1.863  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       7.214   0.482   0.648  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.622   0.266   3.043  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       6.676   1.012   1.821  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.381   0.906   3.020  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.861   1.450   4.175  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.646  -1.595  -0.714  1.00  0.00           H  
ATOM    269  HA  TYR A 310       9.044  -2.257  -1.960  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      10.098  -0.556  -0.612  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       8.650  -0.010  -1.443  1.00  0.00           H  
ATOM    272  HD1 TYR A 310      10.086  -0.800   1.884  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       6.668   0.566  -0.280  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       9.170   0.192   3.970  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       5.717   1.507   1.799  1.00  0.00           H  
ATOM    276  HH  TYR A 310       6.960   2.404   4.123  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.815  -3.752   0.832  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.546  -4.769   1.581  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.918  -4.215   2.010  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.942  -4.730   1.566  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.767  -6.012   0.691  1.00  0.00           C  
ATOM    282  CG  LYS A 311       8.655  -7.039   0.934  1.00  0.00           C  
ATOM    283  CD  LYS A 311       8.737  -8.154  -0.116  1.00  0.00           C  
ATOM    284  CE  LYS A 311       9.807  -9.175   0.287  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       9.376  -9.891   1.519  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.891  -3.525   1.068  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.983  -5.060   2.438  1.00  0.00           H  
ATOM    288  HB2 LYS A 311       9.761  -5.716  -0.346  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.718  -6.465   0.926  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.771  -7.464   1.920  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       7.695  -6.552   0.864  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       7.779  -8.648  -0.189  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       8.995  -7.727  -1.074  1.00  0.00           H  
ATOM    294  HE2 LYS A 311       9.941  -9.888  -0.514  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      10.742  -8.668   0.474  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       8.584 -10.524   1.293  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       9.075  -9.198   2.235  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.169 -10.452   1.890  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.959  -3.189   2.850  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.239  -2.580   3.314  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.470  -3.149   2.614  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.368  -3.683   3.264  1.00  0.00           O  
ATOM    303  CB  PRO A 312      12.227  -2.915   4.806  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.772  -2.969   5.189  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.958  -2.946   3.885  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.204  -1.509   3.194  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.701  -3.874   4.974  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      12.734  -2.144   5.370  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.568  -3.878   5.737  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.515  -2.109   5.791  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.222  -3.711   3.892  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.504  -1.989   3.741  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.480  -3.026   1.279  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.578  -3.520   0.439  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.633  -4.278   1.252  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.794  -3.873   1.335  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.213  -2.339  -0.307  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      16.042  -1.468   0.664  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      16.104  -2.881  -1.428  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.720  -2.592   0.843  1.00  0.00           H  
ATOM    321  HA  VAL A 313      14.162  -4.199  -0.290  1.00  0.00           H  
ATOM    322  HB  VAL A 313      14.426  -1.735  -0.739  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.890  -1.802   1.681  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      15.728  -0.437   0.583  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      17.091  -1.537   0.417  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      15.489  -3.310  -2.210  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      16.757  -3.640  -1.031  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.695  -2.077  -1.837  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.195  -5.380   1.853  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.052  -6.219   2.678  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.287  -6.692   1.914  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.358  -6.835   2.494  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.270  -7.433   3.176  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.190  -6.989   4.154  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      13.337  -7.800   4.473  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      14.230  -5.842   4.568  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.256  -5.630   1.749  1.00  0.00           H  
ATOM    338  HA  ASP A 314      16.373  -5.648   3.534  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.811  -7.934   2.335  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      15.945  -8.115   3.676  1.00  0.00           H  
ATOM    341  N   LEU A 315      17.143  -6.966   0.625  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.280  -7.456  -0.144  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.431  -6.463  -0.063  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.593  -6.862   0.029  1.00  0.00           O  
ATOM    345  CB  LEU A 315      17.874  -7.670  -1.604  1.00  0.00           C  
ATOM    346  CG  LEU A 315      16.872  -8.826  -1.687  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      15.506  -8.380  -1.152  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      16.725  -9.263  -3.145  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.268  -6.863   0.198  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.606  -8.399   0.273  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      17.423  -6.768  -1.991  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      18.748  -7.914  -2.188  1.00  0.00           H  
ATOM    353  HG  LEU A 315      17.235  -9.654  -1.098  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      15.320  -7.355  -1.433  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      15.499  -8.464  -0.076  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      14.736  -9.012  -1.566  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      16.382  -8.428  -3.738  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      16.009 -10.069  -3.210  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      17.681  -9.600  -3.517  1.00  0.00           H  
ATOM    360  N   SER A 316      19.116  -5.174  -0.040  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.162  -4.171   0.096  1.00  0.00           C  
ATOM    362  C   SER A 316      20.916  -4.436   1.391  1.00  0.00           C  
ATOM    363  O   SER A 316      22.126  -4.227   1.482  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.570  -2.765   0.123  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.775  -2.569  -1.035  1.00  0.00           O  
ATOM    366  H   SER A 316      18.176  -4.900  -0.076  1.00  0.00           H  
ATOM    367  HA  SER A 316      20.845  -4.254  -0.734  1.00  0.00           H  
ATOM    368  HB2 SER A 316      18.963  -2.647   1.002  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.374  -2.039   0.141  1.00  0.00           H  
ATOM    370  HG  SER A 316      19.338  -2.215  -1.729  1.00  0.00           H  
ATOM    371  N   LYS A 317      20.174  -4.912   2.389  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.751  -5.228   3.688  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.501  -6.553   3.609  1.00  0.00           C  
ATOM    374  O   LYS A 317      20.988  -7.537   3.073  1.00  0.00           O  
ATOM    375  CB  LYS A 317      19.627  -5.328   4.724  1.00  0.00           C  
ATOM    376  CG  LYS A 317      20.208  -5.454   6.129  1.00  0.00           C  
ATOM    377  CD  LYS A 317      19.059  -5.622   7.126  1.00  0.00           C  
ATOM    378  CE  LYS A 317      19.613  -5.599   8.554  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      18.673  -6.307   9.468  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.216  -5.059   2.244  1.00  0.00           H  
ATOM    381  HA  LYS A 317      21.432  -4.444   3.981  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      19.012  -4.442   4.672  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      19.025  -6.194   4.515  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      20.855  -6.319   6.173  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      20.769  -4.565   6.372  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      18.348  -4.817   6.994  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      18.565  -6.567   6.945  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      20.574  -6.093   8.573  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      19.730  -4.576   8.878  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      18.437  -5.689  10.267  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      19.123  -7.178   9.821  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      17.802  -6.551   8.952  1.00  0.00           H  
ATOM    393  N   VAL A 318      22.719  -6.569   4.141  1.00  0.00           N  
ATOM    394  CA  VAL A 318      23.539  -7.777   4.122  1.00  0.00           C  
ATOM    395  C   VAL A 318      24.121  -8.053   5.504  1.00  0.00           C  
ATOM    396  O   VAL A 318      24.485  -7.126   6.229  1.00  0.00           O  
ATOM    397  CB  VAL A 318      24.659  -7.611   3.096  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      25.593  -6.482   3.532  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      25.453  -8.913   2.978  1.00  0.00           C  
ATOM    400  H   VAL A 318      23.073  -5.753   4.550  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.927  -8.617   3.831  1.00  0.00           H  
ATOM    402  HB  VAL A 318      24.224  -7.366   2.136  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      26.176  -6.802   4.384  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      25.006  -5.615   3.800  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      26.254  -6.228   2.717  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      24.773  -9.743   2.863  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      26.048  -9.055   3.868  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      26.103  -8.859   2.116  1.00  0.00           H  
ATOM    409  N   THR A 319      24.200  -9.331   5.865  1.00  0.00           N  
ATOM    410  CA  THR A 319      24.734  -9.713   7.167  1.00  0.00           C  
ATOM    411  C   THR A 319      25.301 -11.128   7.127  1.00  0.00           C  
ATOM    412  O   THR A 319      24.920 -11.923   7.971  1.00  0.00           O  
ATOM    413  CB  THR A 319      23.629  -9.634   8.227  1.00  0.00           C  
ATOM    414  OG1 THR A 319      22.497 -10.370   7.786  1.00  0.00           O  
ATOM    415  CG2 THR A 319      23.229  -8.173   8.451  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.111 -11.399   6.253  1.00  0.00           O  
ATOM    417  H   THR A 319      23.893 -10.025   5.248  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.523  -9.026   7.436  1.00  0.00           H  
ATOM    419  HB  THR A 319      23.990 -10.048   9.156  1.00  0.00           H  
ATOM    420  HG1 THR A 319      22.506 -11.222   8.229  1.00  0.00           H  
ATOM    421 HG21 THR A 319      24.117  -7.566   8.541  1.00  0.00           H  
ATOM    422 HG22 THR A 319      22.645  -8.096   9.356  1.00  0.00           H  
ATOM    423 HG23 THR A 319      22.640  -7.829   7.614  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 292     -30.737   9.027 -10.327  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -29.409   8.605  -9.903  1.00  0.00           C  
ATOM      3  C   GLY A 292     -29.235   8.776  -8.398  1.00  0.00           C  
ATOM      4  O   GLY A 292     -29.225   7.800  -7.654  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -30.902   9.254 -11.266  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -29.267   7.566 -10.162  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -28.667   9.203 -10.412  1.00  0.00           H  
ATOM      8  N   SER A 293     -29.106  10.031  -7.969  1.00  0.00           N  
ATOM      9  CA  SER A 293     -28.922  10.357  -6.553  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.385   9.160  -5.757  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.967   8.756  -4.749  1.00  0.00           O  
ATOM     12  CB  SER A 293     -30.255  10.829  -5.958  1.00  0.00           C  
ATOM     13  OG  SER A 293     -30.363  12.239  -6.113  1.00  0.00           O  
ATOM     14  H   SER A 293     -29.129  10.760  -8.623  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.210  11.166  -6.478  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -31.071  10.354  -6.473  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -30.299  10.571  -4.907  1.00  0.00           H  
ATOM     18  HG  SER A 293     -29.931  12.482  -6.935  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.248   8.620  -6.199  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -26.619   7.506  -5.508  1.00  0.00           C  
ATOM     21  C   LYS A 294     -25.632   8.061  -4.502  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.127   9.171  -4.673  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -25.899   6.566  -6.484  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -26.921   5.915  -7.415  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -26.230   4.879  -8.305  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -27.235   4.298  -9.308  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -28.252   5.327  -9.668  1.00  0.00           N  
ATOM     28  H   LYS A 294     -26.806   8.996  -6.990  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.379   6.949  -4.980  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -25.187   7.132  -7.069  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -25.380   5.799  -5.930  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -27.693   5.436  -6.831  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -27.358   6.676  -8.037  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -25.419   5.350  -8.841  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -25.838   4.082  -7.690  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -26.714   3.983 -10.198  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -27.730   3.446  -8.863  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -27.773   6.175 -10.034  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -28.805   5.579  -8.822  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -28.887   4.948 -10.398  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.366   7.315  -3.444  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.445   7.804  -2.435  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.013   7.505  -2.851  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.075   7.752  -2.092  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.751   7.185  -1.066  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.476   5.694  -1.093  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.911   5.011  -0.180  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -23.835   5.257  -2.025  1.00  0.00           O  
ATOM     49  H   ASP A 295     -25.798   6.444  -3.334  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -24.561   8.877  -2.357  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -24.125   7.650  -0.316  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -25.788   7.355  -0.819  1.00  0.00           H  
ATOM     53  N   ASN A 296     -22.837   7.024  -4.089  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -21.490   6.774  -4.580  1.00  0.00           C  
ATOM     55  C   ASN A 296     -20.732   5.785  -3.695  1.00  0.00           C  
ATOM     56  O   ASN A 296     -19.685   6.132  -3.149  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -20.711   8.087  -4.671  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -19.513   7.915  -5.600  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -19.467   6.968  -6.386  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -18.539   8.782  -5.562  1.00  0.00           N  
ATOM     61  H   ASN A 296     -23.609   6.880  -4.676  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -21.574   6.362  -5.575  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -21.359   8.860  -5.058  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -20.365   8.367  -3.688  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -18.580   9.537  -4.938  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -17.767   8.678  -6.156  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.279   4.585  -3.478  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.620   3.653  -2.564  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.216   3.336  -3.062  1.00  0.00           C  
ATOM     70  O   ILE A 297     -18.986   3.048  -4.237  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.396   2.331  -2.499  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.830   2.586  -2.045  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.712   1.390  -1.505  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -23.618   1.275  -2.071  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.142   4.356  -3.880  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -20.567   4.086  -1.579  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.402   1.873  -3.478  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.832   2.996  -1.047  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.290   3.280  -2.726  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -21.290   0.481  -1.414  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.644   1.872  -0.542  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.720   1.150  -1.859  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.551   0.834  -3.055  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -24.654   1.475  -1.838  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -23.209   0.594  -1.341  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.284   3.445  -2.120  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -16.864   3.236  -2.371  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.435   1.778  -2.315  1.00  0.00           C  
ATOM     89  O   LYS A 298     -16.787   1.041  -1.394  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -16.056   4.006  -1.329  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -14.585   4.057  -1.745  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -13.742   4.527  -0.556  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -14.043   5.996  -0.250  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -15.151   6.074   0.744  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.563   3.710  -1.220  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -16.621   3.632  -3.342  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -16.442   5.012  -1.248  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.139   3.511  -0.373  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -14.262   3.070  -2.048  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -14.463   4.743  -2.568  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -13.979   3.924   0.310  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -12.695   4.418  -0.793  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -13.160   6.467   0.158  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -14.336   6.507  -1.156  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -15.287   7.062   1.036  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -14.912   5.495   1.574  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -16.029   5.719   0.315  1.00  0.00           H  
ATOM    108  N   HIS A 299     -15.602   1.403  -3.278  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.030   0.067  -3.322  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.524   0.235  -3.147  1.00  0.00           C  
ATOM    111  O   HIS A 299     -12.941   1.150  -3.730  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.332  -0.606  -4.665  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -16.815  -0.811  -4.801  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.416  -1.093  -6.019  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -17.834  -0.777  -3.881  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -18.737  -1.219  -5.800  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -19.045  -1.036  -4.513  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.322   2.062  -3.946  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.425  -0.531  -2.512  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -14.979   0.022  -5.471  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -14.833  -1.562  -4.708  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -16.960  -1.185  -6.881  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -17.711  -0.580  -2.826  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -19.461  -1.440  -6.571  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -19.935  -1.076  -4.103  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.884  -0.607  -2.336  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.442  -0.451  -2.123  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.661  -1.716  -2.426  1.00  0.00           C  
ATOM    129  O   VAL A 300     -10.054  -2.307  -1.533  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -11.197  -0.069  -0.662  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -11.545   1.406  -0.449  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -12.075  -0.937   0.243  1.00  0.00           C  
ATOM    133  H   VAL A 300     -13.378  -1.314  -1.869  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.054   0.346  -2.743  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -10.155  -0.231  -0.419  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -10.866   2.022  -1.022  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -11.453   1.650   0.599  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -12.557   1.588  -0.774  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -13.105  -0.627   0.150  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -11.756  -0.825   1.269  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.982  -1.973  -0.051  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.575  -2.084  -3.672  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.733  -3.240  -4.058  1.00  0.00           C  
ATOM    144  C   PRO A 301      -8.305  -2.893  -3.697  1.00  0.00           C  
ATOM    145  O   PRO A 301      -7.422  -3.743  -3.597  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.920  -3.387  -5.569  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.465  -2.080  -6.033  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.214  -1.472  -4.850  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -10.052  -4.135  -3.546  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.968  -3.591  -6.042  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -10.622  -4.177  -5.782  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.655  -1.431  -6.336  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.146  -2.232  -6.855  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.090  -0.398  -4.844  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.259  -1.735  -4.886  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.113  -1.583  -3.540  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.823  -1.005  -3.230  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.991   0.440  -2.754  1.00  0.00           C  
ATOM    159  O   GLY A 302      -8.099   0.891  -2.459  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.878  -0.981  -3.664  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -6.351  -1.586  -2.448  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.202  -1.018  -4.111  1.00  0.00           H  
ATOM    163  N   GLY A 303      -5.871   1.138  -2.648  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.857   2.525  -2.172  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.876   2.642  -1.014  1.00  0.00           C  
ATOM    166  O   GLY A 303      -5.047   3.448  -0.101  1.00  0.00           O  
ATOM    167  H   GLY A 303      -5.033   0.705  -2.873  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -5.552   3.179  -2.975  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.843   2.801  -1.833  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.865   1.789  -1.069  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.833   1.714  -0.043  1.00  0.00           C  
ATOM    172  C   GLY A 304      -3.213   0.589   0.899  1.00  0.00           C  
ATOM    173  O   GLY A 304      -2.445   0.171   1.765  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.821   1.164  -1.824  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.874   1.513  -0.500  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.794   2.641   0.506  1.00  0.00           H  
ATOM    177  N   SER A 305      -4.412   0.091   0.656  1.00  0.00           N  
ATOM    178  CA  SER A 305      -4.978  -1.019   1.396  1.00  0.00           C  
ATOM    179  C   SER A 305      -4.115  -2.261   1.266  1.00  0.00           C  
ATOM    180  O   SER A 305      -4.115  -3.126   2.139  1.00  0.00           O  
ATOM    181  CB  SER A 305      -6.385  -1.334   0.895  1.00  0.00           C  
ATOM    182  OG  SER A 305      -6.959  -2.323   1.738  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.935   0.474  -0.076  1.00  0.00           H  
ATOM    184  HA  SER A 305      -5.036  -0.747   2.440  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -6.989  -0.444   0.927  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -6.332  -1.696  -0.123  1.00  0.00           H  
ATOM    187  HG  SER A 305      -6.695  -2.126   2.642  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.449  -2.382   0.127  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.673  -3.575  -0.148  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.633  -3.835   0.919  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.487  -4.975   1.343  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -1.903  -3.377  -1.438  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -1.024  -4.607  -1.702  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.877  -3.133  -2.591  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.535  -1.689  -0.562  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.326  -4.420  -0.251  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -1.255  -2.514  -1.317  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -0.952  -4.779  -2.766  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -1.460  -5.477  -1.230  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -0.037  -4.434  -1.299  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -2.328  -2.796  -3.454  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -3.595  -2.376  -2.303  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -3.397  -4.050  -2.829  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.947  -2.770   1.349  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.089  -2.842   2.388  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.389  -2.241   1.876  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.511  -1.845   0.716  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.413  -4.279   2.858  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.139  -5.070   1.746  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.382  -6.504   2.210  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.481  -7.342   2.140  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.551  -6.835   2.687  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.152  -1.892   0.955  1.00  0.00           H  
ATOM    214  HA  GLN A 307      -0.239  -2.269   3.241  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       1.063  -4.217   3.720  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.488  -4.792   3.150  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       0.566  -5.073   0.838  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       2.092  -4.609   1.549  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       3.263  -6.166   2.746  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.717  -7.755   2.988  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.361  -2.239   2.761  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.705  -1.764   2.463  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.342  -2.440   1.269  1.00  0.00           C  
ATOM    224  O   ILE A 308       4.913  -1.756   0.426  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.549  -2.042   3.705  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.042  -1.249   4.908  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       5.984  -1.717   3.418  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       3.977   0.232   4.514  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.177  -2.605   3.643  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.696  -0.712   2.281  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.478  -3.099   3.932  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       3.058  -1.601   5.190  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       4.723  -1.374   5.739  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.541  -1.659   4.341  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       6.048  -0.779   2.886  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.373  -2.510   2.808  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       3.028   0.444   4.047  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       4.784   0.455   3.810  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       4.095   0.845   5.394  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.227  -3.756   1.198  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.810  -4.537   0.106  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.179  -3.998  -0.359  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.765  -4.573  -1.278  1.00  0.00           O  
ATOM    244  CB  VAL A 309       3.838  -4.582  -1.101  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       4.173  -3.483  -2.122  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.944  -5.944  -1.798  1.00  0.00           C  
ATOM    247  H   VAL A 309       3.747  -4.227   1.913  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.948  -5.546   0.464  1.00  0.00           H  
ATOM    249  HB  VAL A 309       2.828  -4.440  -0.750  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       3.317  -3.310  -2.754  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       5.012  -3.798  -2.727  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       4.427  -2.571  -1.607  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       3.460  -6.696  -1.193  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       4.985  -6.203  -1.926  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       3.464  -5.894  -2.763  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.694  -2.899   0.230  1.00  0.00           N  
ATOM    257  CA  TYR A 310       7.971  -2.383  -0.233  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.081  -3.342   0.094  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.128  -3.355  -0.555  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.235  -0.882   0.085  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.989  -0.535   1.361  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.798  -1.202   2.565  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       9.783   0.622   1.335  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       9.402  -0.722   3.735  1.00  0.00           C  
ATOM    265  CE2 TYR A 310      10.411   1.081   2.492  1.00  0.00           C  
ATOM    266  CZ  TYR A 310      10.217   0.414   3.696  1.00  0.00           C  
ATOM    267  OH  TYR A 310      10.818   0.884   4.850  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.214  -2.448   0.950  1.00  0.00           H  
ATOM    269  HA  TYR A 310       7.881  -2.434  -1.282  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       8.793  -0.462  -0.738  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.274  -0.382   0.116  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       8.239  -2.103   2.588  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       9.936   1.144   0.403  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       9.223  -1.219   4.668  1.00  0.00           H  
ATOM    275  HE2 TYR A 310      11.039   1.958   2.456  1.00  0.00           H  
ATOM    276  HH  TYR A 310      10.313   0.568   5.601  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.823  -4.180   1.085  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.786  -5.188   1.472  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.114  -4.530   1.820  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.103  -4.775   1.133  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.990  -6.148   0.292  1.00  0.00           C  
ATOM    282  CG  LYS A 311      10.421  -7.520   0.812  1.00  0.00           C  
ATOM    283  CD  LYS A 311      10.677  -8.456  -0.368  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.882  -9.871   0.162  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       9.684 -10.281   0.949  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.954  -4.138   1.538  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.406  -5.753   2.303  1.00  0.00           H  
ATOM    288  HB2 LYS A 311       9.064  -6.244  -0.255  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.753  -5.760  -0.368  1.00  0.00           H  
ATOM    290  HG2 LYS A 311      11.325  -7.417   1.393  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       9.638  -7.933   1.431  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       9.831  -8.438  -1.038  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      11.565  -8.139  -0.896  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.021 -10.552  -0.666  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.755  -9.894   0.796  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       8.906  -9.615   0.767  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       9.917 -10.274   1.963  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       9.392 -11.237   0.666  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.154  -3.698   2.858  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.399  -2.979   3.257  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.459  -3.080   2.165  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.145  -2.801   1.009  1.00  0.00           O  
ATOM    303  CB  PRO A 312      12.787  -3.717   4.542  1.00  0.00           C  
ATOM    304  CG  PRO A 312      11.491  -4.258   5.107  1.00  0.00           C  
ATOM    305  CD  PRO A 312      10.393  -3.978   4.073  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.180  -1.947   3.481  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      13.464  -4.526   4.314  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      13.237  -3.034   5.245  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      11.578  -5.324   5.272  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      11.249  -3.759   6.033  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.750  -4.822   3.956  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.826  -3.127   4.354  1.00  0.00           H  
ATOM    313  N   VAL A 313      14.684  -3.522   2.470  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.655  -3.688   1.383  1.00  0.00           C  
ATOM    315  C   VAL A 313      16.117  -5.134   1.332  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.607  -5.678   2.323  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.865  -2.774   1.611  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      17.839  -2.878   0.429  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      16.387  -1.329   1.726  1.00  0.00           C  
ATOM    320  H   VAL A 313      14.908  -3.785   3.387  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.202  -3.434   0.437  1.00  0.00           H  
ATOM    322  HB  VAL A 313      17.371  -3.063   2.521  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      17.476  -2.271  -0.388  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      17.919  -3.904   0.105  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      18.812  -2.521   0.735  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      15.596  -1.156   1.012  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      17.210  -0.660   1.520  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.015  -1.149   2.724  1.00  0.00           H  
ATOM    329  N   ASP A 314      16.007  -5.733   0.154  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.471  -7.096  -0.046  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.978  -7.200   0.143  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.498  -8.196   0.640  1.00  0.00           O  
ATOM    333  CB  ASP A 314      16.082  -7.586  -1.442  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.566  -7.713  -1.546  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      14.077  -7.876  -2.652  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      13.915  -7.645  -0.515  1.00  0.00           O  
ATOM    337  H   ASP A 314      15.645  -5.233  -0.606  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.989  -7.729   0.686  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      16.434  -6.878  -2.178  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      16.538  -8.548  -1.624  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.666  -6.162  -0.330  1.00  0.00           N  
ATOM    342  CA  LEU A 315      20.124  -6.116  -0.298  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.699  -6.177   1.115  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.742  -6.796   1.335  1.00  0.00           O  
ATOM    345  CB  LEU A 315      20.621  -4.835  -0.990  1.00  0.00           C  
ATOM    346  CG  LEU A 315      20.279  -4.809  -2.503  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      21.416  -5.456  -3.291  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      18.968  -5.543  -2.828  1.00  0.00           C  
ATOM    349  H   LEU A 315      18.179  -5.426  -0.744  1.00  0.00           H  
ATOM    350  HA  LEU A 315      20.501  -6.961  -0.851  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      20.159  -3.983  -0.515  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      21.691  -4.765  -0.869  1.00  0.00           H  
ATOM    353  HG  LEU A 315      20.189  -3.777  -2.817  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      22.221  -4.744  -3.412  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      21.054  -5.759  -4.263  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      21.779  -6.320  -2.756  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      18.793  -5.494  -3.892  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.147  -5.065  -2.316  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      19.037  -6.577  -2.531  1.00  0.00           H  
ATOM    360  N   SER A 316      20.032  -5.542   2.070  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.526  -5.556   3.443  1.00  0.00           C  
ATOM    362  C   SER A 316      20.171  -6.866   4.139  1.00  0.00           C  
ATOM    363  O   SER A 316      20.575  -7.110   5.277  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.937  -4.377   4.220  1.00  0.00           C  
ATOM    365  OG  SER A 316      20.379  -3.156   3.637  1.00  0.00           O  
ATOM    366  H   SER A 316      19.208  -5.062   1.854  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.603  -5.452   3.422  1.00  0.00           H  
ATOM    368  HB2 SER A 316      18.861  -4.417   4.185  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.262  -4.431   5.251  1.00  0.00           H  
ATOM    370  HG  SER A 316      20.466  -3.289   2.690  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.400  -7.698   3.452  1.00  0.00           N  
ATOM    372  CA  LYS A 317      18.977  -8.975   4.008  1.00  0.00           C  
ATOM    373  C   LYS A 317      20.183  -9.841   4.380  1.00  0.00           C  
ATOM    374  O   LYS A 317      20.172 -10.528   5.400  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.079  -9.683   2.992  1.00  0.00           C  
ATOM    376  CG  LYS A 317      17.490 -10.962   3.589  1.00  0.00           C  
ATOM    377  CD  LYS A 317      16.639 -11.664   2.525  1.00  0.00           C  
ATOM    378  CE  LYS A 317      15.921 -12.869   3.142  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      14.915 -12.399   4.136  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.102  -7.444   2.554  1.00  0.00           H  
ATOM    381  HA  LYS A 317      18.402  -8.782   4.902  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.276  -9.020   2.708  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.660  -9.933   2.117  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      18.290 -11.619   3.904  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      16.869 -10.714   4.437  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      15.907 -10.970   2.139  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.275 -11.999   1.718  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      15.420 -13.427   2.362  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      16.642 -13.506   3.632  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      13.957 -12.614   3.790  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      15.012 -11.372   4.273  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      15.068 -12.886   5.042  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.231  -9.792   3.553  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.451 -10.565   3.815  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.659  -9.636   3.942  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.835  -8.723   3.139  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.697 -11.577   2.691  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      23.915 -12.440   3.034  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      21.469 -12.478   2.536  1.00  0.00           C  
ATOM    400  H   VAL A 318      21.192  -9.216   2.762  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.331 -11.104   4.746  1.00  0.00           H  
ATOM    402  HB  VAL A 318      22.880 -11.049   1.768  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      23.864 -12.741   4.068  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      24.818 -11.870   2.868  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      23.923 -13.317   2.403  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      21.614 -13.141   1.695  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      20.594 -11.869   2.369  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      21.336 -13.062   3.435  1.00  0.00           H  
ATOM    409  N   THR A 319      24.498  -9.878   4.948  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.690  -9.052   5.147  1.00  0.00           C  
ATOM    411  C   THR A 319      26.926  -9.761   4.602  1.00  0.00           C  
ATOM    412  O   THR A 319      26.858 -10.965   4.408  1.00  0.00           O  
ATOM    413  CB  THR A 319      25.890  -8.748   6.635  1.00  0.00           C  
ATOM    414  OG1 THR A 319      24.646  -8.376   7.212  1.00  0.00           O  
ATOM    415  CG2 THR A 319      26.893  -7.600   6.788  1.00  0.00           C  
ATOM    416  OXT THR A 319      27.921  -9.091   4.386  1.00  0.00           O  
ATOM    417  H   THR A 319      24.318 -10.622   5.559  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.561  -8.120   4.619  1.00  0.00           H  
ATOM    419  HB  THR A 319      26.274  -9.624   7.134  1.00  0.00           H  
ATOM    420  HG1 THR A 319      23.973  -8.440   6.530  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.040  -7.387   7.836  1.00  0.00           H  
ATOM    422 HG22 THR A 319      26.510  -6.720   6.292  1.00  0.00           H  
ATOM    423 HG23 THR A 319      27.836  -7.882   6.342  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 292     -24.543  12.298 -11.730  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -25.057  13.485 -11.058  1.00  0.00           C  
ATOM      3  C   GLY A 292     -26.039  13.105  -9.956  1.00  0.00           C  
ATOM      4  O   GLY A 292     -25.887  13.521  -8.806  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -24.951  11.423 -11.558  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -24.232  14.034 -10.626  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -25.562  14.111 -11.778  1.00  0.00           H  
ATOM      8  N   SER A 293     -27.048  12.315 -10.312  1.00  0.00           N  
ATOM      9  CA  SER A 293     -28.048  11.888  -9.340  1.00  0.00           C  
ATOM     10  C   SER A 293     -27.398  11.068  -8.230  1.00  0.00           C  
ATOM     11  O   SER A 293     -27.881  11.045  -7.098  1.00  0.00           O  
ATOM     12  CB  SER A 293     -29.127  11.054 -10.032  1.00  0.00           C  
ATOM     13  OG  SER A 293     -28.562   9.823 -10.467  1.00  0.00           O  
ATOM     14  H   SER A 293     -27.119  12.013 -11.242  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.508  12.762  -8.905  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -29.927  10.852  -9.341  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -29.516  11.604 -10.879  1.00  0.00           H  
ATOM     18  HG  SER A 293     -28.806   9.144  -9.834  1.00  0.00           H  
ATOM     19  N   LYS A 294     -26.290  10.408  -8.558  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -25.568   9.612  -7.588  1.00  0.00           C  
ATOM     21  C   LYS A 294     -24.474  10.467  -6.978  1.00  0.00           C  
ATOM     22  O   LYS A 294     -24.012  11.421  -7.603  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -24.988   8.368  -8.261  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -26.148   7.501  -8.760  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -25.614   6.185  -9.338  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -26.769   5.373  -9.949  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -26.718   3.975  -9.437  1.00  0.00           N  
ATOM     28  H   LYS A 294     -25.935  10.473  -9.469  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -26.248   9.305  -6.807  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -24.367   8.663  -9.096  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -24.401   7.809  -7.550  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -26.814   7.286  -7.937  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -26.689   8.033  -9.528  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -24.880   6.402 -10.102  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -25.152   5.610  -8.550  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -27.718   5.816  -9.679  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -26.675   5.363 -11.025  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -26.134   3.941  -8.578  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -26.306   3.355 -10.163  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -27.681   3.653  -9.211  1.00  0.00           H  
ATOM     41  N   ASP A 295     -24.071  10.158  -5.757  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -23.047  10.961  -5.113  1.00  0.00           C  
ATOM     43  C   ASP A 295     -21.663  10.495  -5.542  1.00  0.00           C  
ATOM     44  O   ASP A 295     -20.652  10.993  -5.046  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.190  10.904  -3.590  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -22.908   9.499  -3.098  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -22.382   8.730  -3.873  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -23.221   9.214  -1.953  1.00  0.00           O  
ATOM     49  H   ASP A 295     -24.476   9.403  -5.281  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.171  11.988  -5.427  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.487  11.589  -3.139  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -24.194  11.186  -3.312  1.00  0.00           H  
ATOM     53  N   ASN A 296     -21.616   9.580  -6.518  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -20.328   9.138  -7.035  1.00  0.00           C  
ATOM     55  C   ASN A 296     -19.434   8.532  -5.944  1.00  0.00           C  
ATOM     56  O   ASN A 296     -18.338   9.041  -5.707  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -19.601  10.310  -7.693  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -18.366   9.805  -8.432  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -17.242   9.993  -7.966  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -18.509   9.168  -9.563  1.00  0.00           N  
ATOM     61  H   ASN A 296     -22.446   9.247  -6.917  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -20.521   8.392  -7.793  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -20.265  10.796  -8.394  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -19.299  11.016  -6.935  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -19.406   9.019  -9.930  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -17.721   8.839 -10.044  1.00  0.00           H  
ATOM     67  N   ILE A 297     -19.903   7.508  -5.221  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -19.095   6.976  -4.115  1.00  0.00           C  
ATOM     69  C   ILE A 297     -17.767   6.424  -4.627  1.00  0.00           C  
ATOM     70  O   ILE A 297     -17.694   5.710  -5.628  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -19.827   5.826  -3.410  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -21.177   6.302  -2.880  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -18.974   5.327  -2.243  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -21.933   5.123  -2.264  1.00  0.00           C  
ATOM     75  H   ILE A 297     -20.802   7.156  -5.390  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -18.905   7.763  -3.402  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -19.979   5.018  -4.113  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -21.029   7.072  -2.139  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -21.752   6.691  -3.700  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.527   4.592  -1.678  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -18.720   6.158  -1.602  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -18.069   4.878  -2.626  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -21.433   4.809  -1.359  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -21.958   4.304  -2.966  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -22.943   5.428  -2.029  1.00  0.00           H  
ATOM     86  N   LYS A 298     -16.717   6.825  -3.910  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -15.333   6.467  -4.220  1.00  0.00           C  
ATOM     88  C   LYS A 298     -14.908   5.096  -3.696  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.175   4.739  -2.549  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -14.408   7.519  -3.611  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -12.972   7.286  -4.082  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -12.048   8.305  -3.406  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -10.621   8.193  -3.970  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -10.219   9.504  -4.551  1.00  0.00           N  
ATOM     95  H   LYS A 298     -16.879   7.416  -3.147  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -15.202   6.484  -5.289  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -14.732   8.504  -3.918  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -14.446   7.450  -2.534  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -12.663   6.285  -3.816  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -12.918   7.408  -5.153  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -12.426   9.302  -3.587  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -12.030   8.118  -2.342  1.00  0.00           H  
ATOM    103  HE2 LYS A 298      -9.938   7.930  -3.174  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -10.584   7.434  -4.738  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298      -9.225   9.461  -4.849  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -10.336  10.251  -3.834  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -10.817   9.717  -5.374  1.00  0.00           H  
ATOM    108  N   HIS A 299     -14.179   4.369  -4.540  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -13.626   3.069  -4.172  1.00  0.00           C  
ATOM    110  C   HIS A 299     -12.106   3.187  -4.291  1.00  0.00           C  
ATOM    111  O   HIS A 299     -11.610   3.738  -5.273  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -14.152   1.976  -5.106  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -13.638   0.637  -4.654  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -12.486   0.069  -5.176  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -14.111  -0.260  -3.728  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -12.307  -1.118  -4.567  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -13.269  -1.366  -3.674  1.00  0.00           N  
ATOM    118  H   HIS A 299     -13.963   4.742  -5.420  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -13.892   2.836  -3.149  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -15.232   1.974  -5.085  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -13.812   2.170  -6.113  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -11.907   0.460  -5.864  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -15.001  -0.126  -3.132  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -11.485  -1.787  -4.773  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -13.364  -2.159  -3.106  1.00  0.00           H  
ATOM    126  N   VAL A 300     -11.360   2.731  -3.279  1.00  0.00           N  
ATOM    127  CA  VAL A 300      -9.896   2.878  -3.311  1.00  0.00           C  
ATOM    128  C   VAL A 300      -9.137   1.559  -3.140  1.00  0.00           C  
ATOM    129  O   VAL A 300      -8.619   1.281  -2.058  1.00  0.00           O  
ATOM    130  CB  VAL A 300      -9.467   3.828  -2.192  1.00  0.00           C  
ATOM    131  CG1 VAL A 300      -9.789   5.268  -2.589  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -10.220   3.474  -0.908  1.00  0.00           C  
ATOM    133  H   VAL A 300     -11.794   2.336  -2.494  1.00  0.00           H  
ATOM    134  HA  VAL A 300      -9.609   3.323  -4.248  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -8.404   3.730  -2.027  1.00  0.00           H  
ATOM    136 HG11 VAL A 300      -8.994   5.658  -3.207  1.00  0.00           H  
ATOM    137 HG12 VAL A 300      -9.885   5.873  -1.700  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -10.717   5.289  -3.142  1.00  0.00           H  
ATOM    139 HG21 VAL A 300      -9.668   3.839  -0.054  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -10.326   2.401  -0.836  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.199   3.931  -0.926  1.00  0.00           H  
ATOM    142  N   PRO A 301      -9.026   0.761  -4.173  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -8.261  -0.511  -4.068  1.00  0.00           C  
ATOM    144  C   PRO A 301      -6.808  -0.245  -3.655  1.00  0.00           C  
ATOM    145  O   PRO A 301      -6.140  -1.105  -3.080  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -8.344  -1.119  -5.469  1.00  0.00           C  
ATOM    147  CG  PRO A 301      -8.633   0.017  -6.406  1.00  0.00           C  
ATOM    148  CD  PRO A 301      -9.154   1.198  -5.574  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -8.734  -1.171  -3.358  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -7.402  -1.588  -5.725  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -9.142  -1.844  -5.511  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -7.728   0.304  -6.925  1.00  0.00           H  
ATOM    153  HG3 PRO A 301      -9.386  -0.278  -7.122  1.00  0.00           H  
ATOM    154  HD2 PRO A 301      -8.547   2.074  -5.757  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -10.188   1.398  -5.806  1.00  0.00           H  
ATOM    156  N   GLY A 302      -6.342   0.967  -3.953  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -4.980   1.392  -3.621  1.00  0.00           C  
ATOM    158  C   GLY A 302      -5.022   2.473  -2.546  1.00  0.00           C  
ATOM    159  O   GLY A 302      -4.397   3.525  -2.681  1.00  0.00           O  
ATOM    160  H   GLY A 302      -6.938   1.601  -4.405  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -4.418   0.544  -3.260  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -4.504   1.788  -4.504  1.00  0.00           H  
ATOM    163  N   GLY A 303      -5.790   2.217  -1.496  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.948   3.185  -0.407  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.788   3.137   0.577  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.832   3.769   1.633  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.271   1.358  -1.453  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.013   4.177  -0.826  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.865   2.969   0.124  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.771   2.362   0.246  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.625   2.208   1.129  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.851   0.972   1.977  1.00  0.00           C  
ATOM    173  O   GLY A 304      -2.037   0.605   2.825  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.801   1.862  -0.597  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.724   2.092   0.541  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.536   3.071   1.770  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.972   0.326   1.694  1.00  0.00           N  
ATOM    178  CA  SER A 305      -4.361  -0.897   2.368  1.00  0.00           C  
ATOM    179  C   SER A 305      -3.641  -2.057   1.701  1.00  0.00           C  
ATOM    180  O   SER A 305      -3.912  -3.226   1.980  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.875  -1.092   2.284  1.00  0.00           C  
ATOM    182  OG  SER A 305      -6.520  -0.057   3.016  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.553   0.678   0.987  1.00  0.00           H  
ATOM    184  HA  SER A 305      -4.063  -0.842   3.405  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -6.189  -1.047   1.256  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -6.137  -2.058   2.696  1.00  0.00           H  
ATOM    187  HG  SER A 305      -5.901   0.273   3.671  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.738  -1.705   0.789  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -1.979  -2.695   0.041  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.029  -3.451   0.961  1.00  0.00           C  
ATOM    191  O   VAL A 306      -0.607  -4.566   0.658  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -1.164  -2.018  -1.055  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -2.094  -1.213  -1.965  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -0.138  -1.076  -0.420  1.00  0.00           C  
ATOM    195  H   VAL A 306      -2.588  -0.754   0.608  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -2.676  -3.379  -0.416  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -0.646  -2.771  -1.629  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -2.934  -1.828  -2.257  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -1.554  -0.900  -2.846  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -2.452  -0.344  -1.434  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -0.635  -0.423   0.282  1.00  0.00           H  
ATOM    202 HG22 VAL A 306       0.331  -0.485  -1.192  1.00  0.00           H  
ATOM    203 HG23 VAL A 306       0.613  -1.656   0.096  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.700  -2.825   2.084  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.196  -3.412   3.080  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.460  -4.031   2.471  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.410  -4.972   1.681  1.00  0.00           O  
ATOM    208  CB  GLN A 307      -0.537  -4.421   3.987  1.00  0.00           C  
ATOM    209  CG  GLN A 307      -1.031  -5.645   3.210  1.00  0.00           C  
ATOM    210  CD  GLN A 307      -1.757  -6.587   4.163  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -2.936  -6.384   4.458  1.00  0.00           O  
ATOM    212  NE2 GLN A 307      -1.120  -7.604   4.672  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.075  -1.937   2.256  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.525  -2.601   3.713  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       0.138  -4.750   4.762  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -1.383  -3.929   4.446  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -1.719  -5.332   2.443  1.00  0.00           H  
ATOM    218  HG3 GLN A 307      -0.195  -6.159   2.766  1.00  0.00           H  
ATOM    219 HE21 GLN A 307      -0.181  -7.760   4.439  1.00  0.00           H  
ATOM    220 HE22 GLN A 307      -1.578  -8.209   5.292  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.584  -3.451   2.883  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.938  -3.845   2.459  1.00  0.00           C  
ATOM    223  C   ILE A 308       3.997  -4.531   1.095  1.00  0.00           C  
ATOM    224  O   ILE A 308       3.420  -5.595   0.877  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.524  -4.799   3.509  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       6.043  -4.907   3.323  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       3.904  -6.192   3.348  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.728  -3.591   3.717  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.502  -2.706   3.507  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.558  -2.963   2.428  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.305  -4.423   4.499  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       6.421  -5.707   3.943  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       6.260  -5.126   2.288  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       2.861  -6.098   3.085  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       3.994  -6.735   4.277  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       4.424  -6.729   2.569  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       6.053  -2.982   4.301  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       7.015  -3.055   2.827  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       7.610  -3.810   4.302  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.755  -3.908   0.193  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.961  -4.445  -1.145  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.348  -4.022  -1.647  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.078  -4.819  -2.234  1.00  0.00           O  
ATOM    244  CB  VAL A 309       3.840  -3.959  -2.094  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       4.418  -3.519  -3.445  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       2.841  -5.098  -2.337  1.00  0.00           C  
ATOM    247  H   VAL A 309       5.214  -3.081   0.448  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.937  -5.524  -1.086  1.00  0.00           H  
ATOM    249  HB  VAL A 309       3.328  -3.126  -1.638  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       3.612  -3.335  -4.139  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       5.058  -4.298  -3.833  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       4.994  -2.615  -3.312  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       2.549  -5.528  -1.391  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       3.305  -5.857  -2.951  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       1.968  -4.711  -2.841  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.692  -2.757  -1.404  1.00  0.00           N  
ATOM    257  CA  TYR A 310       7.984  -2.217  -1.824  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.176  -2.937  -1.170  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.231  -3.052  -1.792  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.048  -0.690  -1.636  1.00  0.00           C  
ATOM    261  CG  TYR A 310       7.239  -0.235  -0.443  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       7.451  -0.795   0.812  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       6.294   0.787  -0.599  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       6.721  -0.344   1.919  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       5.558   1.236   0.502  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       5.773   0.672   1.763  1.00  0.00           C  
ATOM    267  OH  TYR A 310       5.053   1.120   2.853  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.061  -2.173  -0.931  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.063  -2.408  -2.884  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.078  -0.396  -1.491  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.668  -0.208  -2.526  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       8.160  -1.581   0.924  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       6.127   1.223  -1.573  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       6.895  -0.780   2.893  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       4.826   2.020   0.380  1.00  0.00           H  
ATOM    276  HH  TYR A 310       4.267   1.562   2.526  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.015  -3.427   0.064  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.107  -4.145   0.744  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.320  -3.255   1.040  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.354  -3.380   0.382  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.572  -5.338  -0.099  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.374  -6.219  -0.464  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.682  -6.984  -1.756  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.947  -7.824  -1.569  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.983  -8.365  -0.184  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.153  -3.319   0.517  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.731  -4.527   1.680  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      11.047  -4.982  -0.999  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      11.281  -5.921   0.471  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       9.186  -6.920   0.336  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       8.503  -5.601  -0.614  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.852  -7.630  -1.998  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.837  -6.281  -2.560  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.942  -8.643  -2.273  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.819  -7.209  -1.739  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      11.442  -7.677   0.446  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      11.519  -9.258  -0.175  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.013  -8.540   0.145  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.233  -2.370   2.009  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.397  -1.486   2.335  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.666  -2.303   2.579  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.776  -1.802   2.402  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.962  -0.759   3.629  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.702  -1.431   4.059  1.00  0.00           C  
ATOM    305  CD  PRO A 312      10.068  -1.919   2.777  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.555  -0.766   1.549  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.717  -0.858   4.394  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.771   0.283   3.426  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.925  -2.263   4.715  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.048  -0.728   4.547  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.373  -2.725   2.967  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.594  -1.099   2.281  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.497  -3.570   2.954  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.644  -4.448   3.178  1.00  0.00           C  
ATOM    315  C   VAL A 313      14.649  -5.618   2.211  1.00  0.00           C  
ATOM    316  O   VAL A 313      13.645  -6.310   2.034  1.00  0.00           O  
ATOM    317  CB  VAL A 313      14.631  -4.977   4.618  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.844  -5.898   4.853  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      14.727  -3.786   5.573  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.589  -3.927   3.057  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.555  -3.881   3.034  1.00  0.00           H  
ATOM    322  HB  VAL A 313      13.713  -5.522   4.800  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.497  -6.906   5.036  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.408  -5.560   5.709  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      16.477  -5.895   3.977  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.156  -2.960   5.180  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      15.767  -3.493   5.670  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      14.340  -4.069   6.540  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.812  -5.848   1.616  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.999  -6.948   0.692  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.490  -7.245   0.572  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.958  -8.337   0.898  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.427  -6.570  -0.677  1.00  0.00           C  
ATOM    334  CG  ASP A 314      15.439  -7.776  -1.610  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      15.773  -8.854  -1.148  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      15.112  -7.602  -2.772  1.00  0.00           O  
ATOM    337  H   ASP A 314      16.574  -5.276   1.828  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.490  -7.824   1.066  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.413  -6.221  -0.555  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      16.027  -5.780  -1.108  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.226  -6.234   0.106  1.00  0.00           N  
ATOM    342  CA  LEU A 315      19.673  -6.335  -0.060  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.379  -6.589   1.272  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.385  -7.288   1.317  1.00  0.00           O  
ATOM    345  CB  LEU A 315      20.214  -5.045  -0.688  1.00  0.00           C  
ATOM    346  CG  LEU A 315      19.536  -4.787  -2.043  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      20.177  -3.568  -2.710  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      19.708  -6.002  -2.959  1.00  0.00           C  
ATOM    349  H   LEU A 315      17.781  -5.391  -0.122  1.00  0.00           H  
ATOM    350  HA  LEU A 315      19.890  -7.159  -0.720  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      20.010  -4.217  -0.025  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      21.281  -5.135  -0.830  1.00  0.00           H  
ATOM    353  HG  LEU A 315      18.484  -4.598  -1.890  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      19.838  -3.496  -3.732  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      21.253  -3.672  -2.694  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      19.895  -2.675  -2.173  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      19.579  -5.696  -3.986  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.966  -6.747  -2.714  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      20.697  -6.418  -2.828  1.00  0.00           H  
ATOM    360  N   SER A 316      19.862  -6.005   2.350  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.481  -6.177   3.660  1.00  0.00           C  
ATOM    362  C   SER A 316      20.476  -7.647   4.056  1.00  0.00           C  
ATOM    363  O   SER A 316      21.332  -8.109   4.808  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.719  -5.381   4.710  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.461  -5.988   4.920  1.00  0.00           O  
ATOM    366  H   SER A 316      19.063  -5.445   2.261  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.495  -5.822   3.622  1.00  0.00           H  
ATOM    368  HB2 SER A 316      20.270  -5.374   5.634  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.586  -4.363   4.364  1.00  0.00           H  
ATOM    370  HG  SER A 316      18.556  -6.932   4.765  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.489  -8.372   3.545  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.352  -9.790   3.848  1.00  0.00           C  
ATOM    373  C   LYS A 317      20.604 -10.572   3.443  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.009 -11.508   4.131  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.127 -10.334   3.115  1.00  0.00           C  
ATOM    376  CG  LYS A 317      17.872 -11.778   3.530  1.00  0.00           C  
ATOM    377  CD  LYS A 317      16.679 -12.314   2.747  1.00  0.00           C  
ATOM    378  CE  LYS A 317      16.313 -13.699   3.277  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      17.551 -14.394   3.735  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.834  -7.945   2.957  1.00  0.00           H  
ATOM    381  HA  LYS A 317      19.196  -9.906   4.908  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.264  -9.733   3.362  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.300 -10.295   2.051  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      18.749 -12.375   3.318  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      17.655 -11.818   4.586  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      15.839 -11.641   2.870  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      16.934 -12.382   1.701  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      15.630 -13.594   4.107  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      15.842 -14.273   2.494  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      18.140 -14.636   2.913  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      17.293 -15.263   4.246  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      18.086 -13.765   4.367  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.211 -10.187   2.321  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.411 -10.866   1.842  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.512 -10.823   2.900  1.00  0.00           C  
ATOM    396  O   VAL A 318      24.297 -11.761   3.033  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.892 -10.217   0.536  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      23.581  -8.874   0.822  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      23.866 -11.161  -0.178  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.845  -9.439   1.807  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.168 -11.898   1.645  1.00  0.00           H  
ATOM    402  HB  VAL A 318      22.037 -10.042  -0.100  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      23.335  -8.173   0.040  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      24.652  -9.011   0.855  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      23.242  -8.483   1.767  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      24.100 -10.764  -1.155  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      23.410 -12.134  -0.285  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      24.775 -11.251   0.401  1.00  0.00           H  
ATOM    409  N   THR A 319      23.558  -9.726   3.652  1.00  0.00           N  
ATOM    410  CA  THR A 319      24.561  -9.558   4.697  1.00  0.00           C  
ATOM    411  C   THR A 319      24.344  -8.227   5.424  1.00  0.00           C  
ATOM    412  O   THR A 319      24.406  -7.199   4.769  1.00  0.00           O  
ATOM    413  CB  THR A 319      25.976  -9.600   4.078  1.00  0.00           C  
ATOM    414  OG1 THR A 319      25.867  -9.674   2.665  1.00  0.00           O  
ATOM    415  CG2 THR A 319      26.746 -10.826   4.583  1.00  0.00           C  
ATOM    416  OXT THR A 319      24.121  -8.258   6.623  1.00  0.00           O  
ATOM    417  H   THR A 319      22.903  -9.013   3.498  1.00  0.00           H  
ATOM    418  HA  THR A 319      24.459 -10.361   5.410  1.00  0.00           H  
ATOM    419  HB  THR A 319      26.525  -8.707   4.345  1.00  0.00           H  
ATOM    420  HG1 THR A 319      26.171 -10.540   2.390  1.00  0.00           H  
ATOM    421 HG21 THR A 319      26.897 -10.742   5.649  1.00  0.00           H  
ATOM    422 HG22 THR A 319      27.704 -10.878   4.086  1.00  0.00           H  
ATOM    423 HG23 THR A 319      26.179 -11.720   4.366  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 292     -28.133   0.744 -10.467  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -27.859   2.055 -11.045  1.00  0.00           C  
ATOM      3  C   GLY A 292     -27.995   3.152  -9.997  1.00  0.00           C  
ATOM      4  O   GLY A 292     -27.007   3.769  -9.599  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -28.905   0.620  -9.877  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -26.855   2.065 -11.442  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -28.560   2.245 -11.844  1.00  0.00           H  
ATOM      8  N   SER A 293     -29.222   3.393  -9.554  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.466   4.423  -8.554  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.731   4.099  -7.256  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.390   4.997  -6.487  1.00  0.00           O  
ATOM     12  CB  SER A 293     -30.967   4.537  -8.280  1.00  0.00           C  
ATOM     13  OG  SER A 293     -31.417   3.352  -7.636  1.00  0.00           O  
ATOM     14  H   SER A 293     -29.974   2.873  -9.906  1.00  0.00           H  
ATOM     15  HA  SER A 293     -29.110   5.369  -8.932  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -31.155   5.381  -7.638  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -31.494   4.675  -9.216  1.00  0.00           H  
ATOM     18  HG  SER A 293     -32.301   3.516  -7.295  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.498   2.811  -7.011  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.814   2.381  -5.804  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.321   2.181  -6.060  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.910   1.832  -7.168  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -28.442   1.076  -5.310  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.906   1.344  -4.923  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -30.602   0.057  -4.445  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -30.150  -0.327  -3.029  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -30.505  -1.752  -2.773  1.00  0.00           N  
ATOM     28  H   LYS A 294     -28.794   2.131  -7.651  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.941   3.135  -5.042  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -28.401   0.334  -6.096  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.895   0.725  -4.454  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.935   2.077  -4.131  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -30.433   1.732  -5.783  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -31.670   0.213  -4.446  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -30.361  -0.747  -5.124  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -29.088  -0.201  -2.926  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -30.657   0.300  -2.309  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -29.928  -2.118  -1.991  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -30.324  -2.312  -3.632  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -31.511  -1.819  -2.521  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.521   2.380  -5.020  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.077   2.197  -5.116  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.787   0.729  -4.863  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.645   0.306  -4.678  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.348   3.078  -4.095  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -23.667   2.631  -2.670  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -23.377   3.386  -1.757  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -24.195   1.543  -2.510  1.00  0.00           O  
ATOM     49  H   ASP A 295     -25.913   2.637  -4.159  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.751   2.456  -6.113  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.282   3.007  -4.260  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -23.659   4.104  -4.223  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.877  -0.026  -4.848  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -24.857  -1.457  -4.609  1.00  0.00           C  
ATOM     55  C   ASN A 296     -23.729  -1.896  -3.705  1.00  0.00           C  
ATOM     56  O   ASN A 296     -23.843  -1.774  -2.484  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -24.786  -2.215  -5.936  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -25.984  -1.850  -6.804  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -25.833  -1.585  -7.996  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -27.177  -1.829  -6.273  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.744   0.408  -4.995  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -25.771  -1.718  -4.126  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.875  -1.949  -6.452  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -24.793  -3.278  -5.744  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -27.294  -2.046  -5.324  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -27.955  -1.598  -6.822  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.663  -2.453  -4.267  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.587  -2.944  -3.419  1.00  0.00           C  
ATOM     69  C   ILE A 297     -20.296  -2.170  -3.574  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.772  -1.978  -4.671  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.307  -4.408  -3.753  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.590  -5.225  -3.583  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.227  -4.942  -2.811  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.345  -6.665  -4.043  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.621  -2.572  -5.240  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.890  -2.894  -2.384  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -20.962  -4.483  -4.774  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.881  -5.223  -2.542  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.377  -4.788  -4.179  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.272  -4.517  -3.082  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.178  -6.018  -2.891  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.467  -4.667  -1.795  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.283  -7.111  -4.338  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -21.914  -7.233  -3.233  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -21.667  -6.663  -4.884  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.779  -1.791  -2.423  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -18.504  -1.087  -2.329  1.00  0.00           C  
ATOM     88  C   LYS A 298     -17.381  -2.120  -2.254  1.00  0.00           C  
ATOM     89  O   LYS A 298     -17.473  -3.075  -1.483  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -18.489  -0.215  -1.071  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -17.250   0.680  -1.069  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -17.221   1.494   0.228  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -16.071   2.500   0.181  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -16.489   3.699  -0.598  1.00  0.00           N  
ATOM     95  H   LYS A 298     -20.269  -2.023  -1.603  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -18.369  -0.466  -3.201  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -19.377   0.401  -1.053  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -18.474  -0.848  -0.197  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.362   0.068  -1.133  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -17.287   1.354  -1.913  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -18.157   2.022   0.341  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -17.080   0.828   1.066  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -15.813   2.798   1.187  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -15.213   2.045  -0.291  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -17.494   3.898  -0.416  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -16.349   3.518  -1.613  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -15.918   4.518  -0.309  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.330  -1.951  -3.056  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.227  -2.920  -3.045  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.863  -2.262  -2.785  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.354  -1.518  -3.622  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.248  -3.599  -4.417  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -14.056  -4.481  -4.625  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -12.955  -4.045  -5.341  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -13.793  -5.780  -4.278  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -12.090  -5.064  -5.414  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -12.548  -6.150  -4.780  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.300  -1.185  -3.664  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.408  -3.667  -2.289  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.143  -4.197  -4.500  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.264  -2.838  -5.185  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -12.829  -3.151  -5.722  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -14.449  -6.419  -3.705  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -11.143  -5.018  -5.932  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -12.102  -7.018  -4.687  1.00  0.00           H  
ATOM    126  N   VAL A 300     -13.261  -2.581  -1.624  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.934  -2.051  -1.276  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.998  -3.142  -0.728  1.00  0.00           C  
ATOM    129  O   VAL A 300     -10.725  -3.159   0.472  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.075  -0.942  -0.231  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.535   0.349  -0.911  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -13.107  -1.358   0.822  1.00  0.00           C  
ATOM    133  H   VAL A 300     -13.706  -3.202  -1.009  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.487  -1.628  -2.163  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.119  -0.776   0.246  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -12.595   1.140  -0.178  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.506   0.195  -1.357  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.826   0.623  -1.678  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -12.763  -2.246   1.333  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -14.052  -1.563   0.341  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -13.233  -0.558   1.537  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.490  -4.033  -1.539  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.562  -5.091  -1.019  1.00  0.00           C  
ATOM    144  C   PRO A 301      -8.293  -4.516  -0.382  1.00  0.00           C  
ATOM    145  O   PRO A 301      -7.646  -5.174   0.434  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.218  -5.956  -2.242  1.00  0.00           C  
ATOM    147  CG  PRO A 301      -9.785  -5.246  -3.426  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -10.906  -4.342  -2.910  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -10.081  -5.699  -0.296  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.144  -6.056  -2.345  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -9.672  -6.932  -2.146  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.016  -4.654  -3.906  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.184  -5.965  -4.119  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.971  -3.439  -3.504  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.849  -4.866  -2.902  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.930  -3.301  -0.780  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.719  -2.661  -0.267  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.987  -1.212   0.127  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.587  -0.935   1.166  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.473  -2.833  -1.449  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -6.367  -3.209   0.589  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -5.958  -2.680  -1.033  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.512  -0.298  -0.709  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.667   1.133  -0.454  1.00  0.00           C  
ATOM    165  C   GLY A 303      -5.536   1.627   0.418  1.00  0.00           C  
ATOM    166  O   GLY A 303      -5.709   2.488   1.281  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.009  -0.593  -1.484  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.655   1.667  -1.394  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -7.606   1.308   0.047  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.378   1.040   0.176  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.180   1.363   0.918  1.00  0.00           C  
ATOM    172  C   GLY A 304      -3.003   0.356   2.027  1.00  0.00           C  
ATOM    173  O   GLY A 304      -2.031   0.405   2.781  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.331   0.354  -0.522  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.326   1.331   0.255  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -3.271   2.350   1.343  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.943  -0.585   2.105  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.859  -1.619   3.112  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.936  -2.731   2.626  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.730  -3.736   3.306  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.242  -2.178   3.447  1.00  0.00           C  
ATOM    182  OG  SER A 305      -6.029  -1.156   4.041  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.686  -0.587   1.465  1.00  0.00           H  
ATOM    184  HA  SER A 305      -3.445  -1.184   3.986  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.721  -2.517   2.553  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -5.136  -3.009   4.132  1.00  0.00           H  
ATOM    187  HG  SER A 305      -6.730  -0.927   3.426  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.384  -2.524   1.436  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -1.475  -3.482   0.824  1.00  0.00           C  
ATOM    190  C   VAL A 306      -0.224  -3.682   1.678  1.00  0.00           C  
ATOM    191  O   VAL A 306       0.293  -4.793   1.767  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -1.084  -3.005  -0.575  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -0.001  -3.920  -1.143  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.315  -3.045  -1.486  1.00  0.00           C  
ATOM    195  H   VAL A 306      -2.594  -1.698   0.954  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -1.984  -4.430   0.733  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -0.708  -1.994  -0.518  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -0.285  -4.951  -0.990  1.00  0.00           H  
ATOM    199 HG12 VAL A 306       0.935  -3.726  -0.643  1.00  0.00           H  
ATOM    200 HG13 VAL A 306       0.109  -3.730  -2.201  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -2.010  -2.891  -2.510  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -3.005  -2.268  -1.194  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -2.799  -4.007  -1.396  1.00  0.00           H  
ATOM    204  N   GLN A 307       0.264  -2.588   2.275  1.00  0.00           N  
ATOM    205  CA  GLN A 307       1.477  -2.621   3.103  1.00  0.00           C  
ATOM    206  C   GLN A 307       2.731  -2.610   2.269  1.00  0.00           C  
ATOM    207  O   GLN A 307       3.129  -3.642   1.731  1.00  0.00           O  
ATOM    208  CB  GLN A 307       1.545  -3.835   4.027  1.00  0.00           C  
ATOM    209  CG  GLN A 307       2.773  -3.673   4.934  1.00  0.00           C  
ATOM    210  CD  GLN A 307       2.941  -4.908   5.811  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       3.167  -6.006   5.302  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.841  -4.793   7.108  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.192  -1.732   2.140  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.481  -1.734   3.720  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       0.649  -3.892   4.629  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       1.657  -4.737   3.451  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       3.666  -3.555   4.313  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       2.652  -2.799   5.552  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.661  -3.919   7.511  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.948  -5.583   7.679  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.372  -1.450   2.204  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.603  -1.329   1.460  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.416  -1.880   0.063  1.00  0.00           C  
ATOM    224  O   ILE A 308       3.607  -2.769  -0.188  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.703  -2.089   2.196  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.869  -1.471   3.591  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       7.025  -1.984   1.417  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.874  -2.291   4.395  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.017  -0.671   2.682  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.901  -0.293   1.385  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.418  -3.129   2.292  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       6.224  -0.456   3.496  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       4.917  -1.474   4.101  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.940  -1.234   0.643  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.245  -2.936   0.969  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       7.828  -1.711   2.088  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       6.718  -2.119   5.450  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       7.874  -1.988   4.125  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.742  -3.339   4.176  1.00  0.00           H  
ATOM    240  N   VAL A 309       5.149  -1.316  -0.850  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.056  -1.715  -2.228  1.00  0.00           C  
ATOM    242  C   VAL A 309       5.308  -3.180  -2.400  1.00  0.00           C  
ATOM    243  O   VAL A 309       4.738  -3.816  -3.287  1.00  0.00           O  
ATOM    244  CB  VAL A 309       6.062  -0.911  -3.019  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       7.430  -1.435  -2.749  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       5.740  -0.988  -4.507  1.00  0.00           C  
ATOM    247  H   VAL A 309       5.761  -0.594  -0.598  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.092  -1.509  -2.590  1.00  0.00           H  
ATOM    249  HB  VAL A 309       6.040   0.079  -2.685  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       8.166  -0.706  -3.046  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       7.561  -2.334  -3.308  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       7.513  -1.622  -1.685  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       5.548  -2.015  -4.777  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       6.576  -0.614  -5.078  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       4.864  -0.391  -4.715  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.175  -3.715  -1.586  1.00  0.00           N  
ATOM    257  CA  TYR A 310       6.491  -5.105  -1.717  1.00  0.00           C  
ATOM    258  C   TYR A 310       7.134  -5.670  -0.484  1.00  0.00           C  
ATOM    259  O   TYR A 310       6.507  -6.045   0.507  1.00  0.00           O  
ATOM    260  CB  TYR A 310       7.437  -5.262  -2.938  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.716  -4.383  -2.830  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.967  -3.520  -1.717  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       9.627  -4.386  -3.894  1.00  0.00           C  
ATOM    264  CE1 TYR A 310      10.089  -2.710  -1.688  1.00  0.00           C  
ATOM    265  CE2 TYR A 310      10.768  -3.568  -3.851  1.00  0.00           C  
ATOM    266  CZ  TYR A 310      10.997  -2.731  -2.750  1.00  0.00           C  
ATOM    267  OH  TYR A 310      12.115  -1.922  -2.718  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.622  -3.166  -0.908  1.00  0.00           H  
ATOM    269  HA  TYR A 310       5.593  -5.653  -1.904  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       7.731  -6.297  -3.019  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       6.896  -4.983  -3.831  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       8.308  -3.495  -0.870  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       9.456  -5.028  -4.746  1.00  0.00           H  
ATOM    274  HE1 TYR A 310      10.248  -2.054  -0.837  1.00  0.00           H  
ATOM    275  HE2 TYR A 310      11.472  -3.584  -4.672  1.00  0.00           H  
ATOM    276  HH  TYR A 310      12.872  -2.452  -2.980  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.401  -5.681  -0.623  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.343  -6.138   0.362  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.309  -5.016   0.647  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.199  -4.780  -0.170  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.150  -7.339  -0.143  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.202  -8.463  -0.571  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.974  -9.784  -0.651  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.974  -9.728  -1.807  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.266  -9.341  -3.061  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.725  -5.293  -1.457  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.816  -6.418   1.253  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.754  -7.034  -0.983  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.800  -7.695   0.653  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.404  -8.556   0.151  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       8.789  -8.233  -1.541  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      10.503  -9.949   0.276  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.279 -10.594  -0.818  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.739  -8.999  -1.588  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.428 -10.699  -1.937  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      10.926  -9.395  -3.862  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       9.907  -8.368  -2.971  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       9.472  -9.992  -3.225  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.204  -4.323   1.741  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.206  -3.247   1.961  1.00  0.00           C  
ATOM    301  C   PRO A 312      12.574  -3.868   1.712  1.00  0.00           C  
ATOM    302  O   PRO A 312      12.705  -5.089   1.795  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.008  -2.822   3.416  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.129  -3.863   4.026  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.285  -4.408   2.884  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.032  -2.419   1.292  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.951  -2.791   3.911  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      10.525  -1.859   3.463  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.732  -4.649   4.459  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.490  -3.426   4.777  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.986  -5.424   3.083  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.425  -3.788   2.716  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.560  -3.092   1.289  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.812  -3.732   0.920  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.416  -4.497   2.073  1.00  0.00           C  
ATOM    316  O   VAL A 313      15.648  -3.943   3.148  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.828  -2.652   0.541  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      17.103  -3.313   0.064  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.292  -1.758  -0.562  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.416  -2.135   1.136  1.00  0.00           H  
ATOM    321  HA  VAL A 313      14.661  -4.388   0.079  1.00  0.00           H  
ATOM    322  HB  VAL A 313      16.047  -2.051   1.412  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.854  -4.146  -0.572  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      17.658  -3.661   0.921  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      17.697  -2.599  -0.489  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      16.090  -1.112  -0.904  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      14.483  -1.158  -0.176  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      14.939  -2.364  -1.381  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.752  -5.768   1.816  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.415  -6.554   2.821  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.917  -6.534   2.558  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.682  -7.104   3.313  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.885  -7.990   2.789  1.00  0.00           C  
ATOM    334  CG  ASP A 314      16.254  -8.664   1.471  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      15.685  -9.706   1.185  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      17.094  -8.132   0.765  1.00  0.00           O  
ATOM    337  H   ASP A 314      15.607  -6.145   0.931  1.00  0.00           H  
ATOM    338  HA  ASP A 314      16.206  -6.132   3.789  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      16.317  -8.547   3.608  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.810  -7.975   2.893  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.312  -5.834   1.486  1.00  0.00           N  
ATOM    342  CA  LEU A 315      19.726  -5.686   1.116  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.478  -4.909   2.174  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.679  -5.093   2.371  1.00  0.00           O  
ATOM    345  CB  LEU A 315      19.903  -5.032  -0.262  1.00  0.00           C  
ATOM    346  CG  LEU A 315      19.197  -5.868  -1.337  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      19.480  -5.263  -2.711  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      19.727  -7.308  -1.308  1.00  0.00           C  
ATOM    349  H   LEU A 315      17.633  -5.387   0.940  1.00  0.00           H  
ATOM    350  HA  LEU A 315      20.158  -6.673   1.076  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      19.498  -4.036  -0.251  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      20.957  -4.981  -0.494  1.00  0.00           H  
ATOM    353  HG  LEU A 315      18.134  -5.873  -1.156  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      20.545  -5.271  -2.894  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      19.118  -4.247  -2.737  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      18.979  -5.844  -3.471  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      19.611  -7.755  -2.285  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      19.169  -7.882  -0.583  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      20.773  -7.302  -1.036  1.00  0.00           H  
ATOM    360  N   SER A 316      19.761  -3.999   2.814  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.354  -3.138   3.816  1.00  0.00           C  
ATOM    362  C   SER A 316      20.970  -3.974   4.934  1.00  0.00           C  
ATOM    363  O   SER A 316      21.887  -3.528   5.622  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.287  -2.208   4.400  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.348  -2.976   5.142  1.00  0.00           O  
ATOM    366  H   SER A 316      18.818  -3.882   2.581  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.111  -2.536   3.343  1.00  0.00           H  
ATOM    368  HB2 SER A 316      19.753  -1.490   5.054  1.00  0.00           H  
ATOM    369  HB3 SER A 316      18.786  -1.685   3.596  1.00  0.00           H  
ATOM    370  HG  SER A 316      17.544  -3.044   4.620  1.00  0.00           H  
ATOM    371  N   LYS A 317      20.450  -5.183   5.115  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.943  -6.074   6.163  1.00  0.00           C  
ATOM    373  C   LYS A 317      22.427  -6.352   5.934  1.00  0.00           C  
ATOM    374  O   LYS A 317      23.197  -6.538   6.876  1.00  0.00           O  
ATOM    375  CB  LYS A 317      20.187  -7.407   6.087  1.00  0.00           C  
ATOM    376  CG  LYS A 317      20.650  -8.208   4.858  1.00  0.00           C  
ATOM    377  CD  LYS A 317      19.780  -9.459   4.709  1.00  0.00           C  
ATOM    378  CE  LYS A 317      20.419 -10.414   3.699  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      19.482 -11.540   3.420  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.713  -5.480   4.540  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.796  -5.624   7.133  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      20.369  -7.981   6.982  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      19.124  -7.207   5.993  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      20.596  -7.602   3.975  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      21.673  -8.520   5.004  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      19.694  -9.952   5.666  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      18.798  -9.175   4.361  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      20.627  -9.884   2.781  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      21.340 -10.805   4.105  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      19.469 -12.191   4.231  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      19.797 -12.050   2.569  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      18.526 -11.165   3.265  1.00  0.00           H  
ATOM    393  N   VAL A 318      22.803  -6.398   4.656  1.00  0.00           N  
ATOM    394  CA  VAL A 318      24.182  -6.679   4.264  1.00  0.00           C  
ATOM    395  C   VAL A 318      25.145  -5.636   4.821  1.00  0.00           C  
ATOM    396  O   VAL A 318      26.249  -5.970   5.251  1.00  0.00           O  
ATOM    397  CB  VAL A 318      24.284  -6.707   2.738  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      25.752  -6.826   2.326  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      23.500  -7.907   2.196  1.00  0.00           C  
ATOM    400  H   VAL A 318      22.131  -6.256   3.958  1.00  0.00           H  
ATOM    401  HA  VAL A 318      24.462  -7.649   4.647  1.00  0.00           H  
ATOM    402  HB  VAL A 318      23.872  -5.794   2.333  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      26.197  -5.843   2.292  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      25.817  -7.285   1.351  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      26.281  -7.434   3.046  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      22.487  -7.872   2.568  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      23.971  -8.822   2.522  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.489  -7.873   1.116  1.00  0.00           H  
ATOM    409  N   THR A 319      24.728  -4.375   4.805  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.575  -3.299   5.310  1.00  0.00           C  
ATOM    411  C   THR A 319      25.207  -2.960   6.750  1.00  0.00           C  
ATOM    412  O   THR A 319      25.856  -3.479   7.643  1.00  0.00           O  
ATOM    413  CB  THR A 319      25.414  -2.056   4.433  1.00  0.00           C  
ATOM    414  OG1 THR A 319      25.455  -2.437   3.066  1.00  0.00           O  
ATOM    415  CG2 THR A 319      26.548  -1.070   4.726  1.00  0.00           C  
ATOM    416  OXT THR A 319      24.282  -2.189   6.939  1.00  0.00           O  
ATOM    417  H   THR A 319      23.841  -4.165   4.447  1.00  0.00           H  
ATOM    418  HA  THR A 319      26.606  -3.616   5.278  1.00  0.00           H  
ATOM    419  HB  THR A 319      24.468  -1.583   4.648  1.00  0.00           H  
ATOM    420  HG1 THR A 319      24.553  -2.475   2.740  1.00  0.00           H  
ATOM    421 HG21 THR A 319      26.405  -0.636   5.704  1.00  0.00           H  
ATOM    422 HG22 THR A 319      26.546  -0.288   3.981  1.00  0.00           H  
ATOM    423 HG23 THR A 319      27.494  -1.591   4.698  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 292     -34.434  13.288  -4.252  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -34.196  11.850  -4.255  1.00  0.00           C  
ATOM      3  C   GLY A 292     -32.766  11.533  -4.676  1.00  0.00           C  
ATOM      4  O   GLY A 292     -32.498  10.474  -5.244  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -34.961  13.699  -4.970  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -34.370  11.459  -3.262  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -34.879  11.379  -4.946  1.00  0.00           H  
ATOM      8  N   SER A 293     -31.845  12.454  -4.394  1.00  0.00           N  
ATOM      9  CA  SER A 293     -30.444  12.247  -4.752  1.00  0.00           C  
ATOM     10  C   SER A 293     -29.883  11.055  -3.983  1.00  0.00           C  
ATOM     11  O   SER A 293     -30.377  10.720  -2.907  1.00  0.00           O  
ATOM     12  CB  SER A 293     -29.635  13.501  -4.426  1.00  0.00           C  
ATOM     13  OG  SER A 293     -30.188  14.610  -5.122  1.00  0.00           O  
ATOM     14  H   SER A 293     -32.112  13.280  -3.939  1.00  0.00           H  
ATOM     15  HA  SER A 293     -30.375  12.049  -5.811  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -29.675  13.691  -3.366  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -28.605  13.351  -4.723  1.00  0.00           H  
ATOM     18  HG  SER A 293     -30.250  14.375  -6.051  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.863  10.401  -4.540  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -28.277   9.245  -3.891  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.942   9.576  -3.229  1.00  0.00           C  
ATOM     22  O   LYS A 294     -26.143  10.355  -3.749  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -28.066   8.144  -4.928  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.422   7.706  -5.482  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.228   6.527  -6.435  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -30.563   6.173  -7.090  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -30.463   4.825  -7.717  1.00  0.00           N  
ATOM     28  H   LYS A 294     -28.503  10.687  -5.402  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.957   8.878  -3.137  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.449   8.519  -5.732  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.580   7.298  -4.464  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -30.067   7.411  -4.667  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -29.874   8.528  -6.019  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -28.510   6.795  -7.198  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -28.863   5.675  -5.882  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -31.342   6.165  -6.342  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -30.798   6.905  -7.848  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -31.089   4.780  -8.547  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -30.748   4.100  -7.027  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -29.483   4.653  -8.017  1.00  0.00           H  
ATOM     41  N   ASP A 295     -26.698   8.913  -2.113  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -25.447   9.042  -1.378  1.00  0.00           C  
ATOM     43  C   ASP A 295     -24.525   8.012  -1.935  1.00  0.00           C  
ATOM     44  O   ASP A 295     -23.478   7.684  -1.376  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -25.660   8.860   0.128  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -26.108   7.434   0.434  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -26.566   7.207   1.541  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -25.996   6.593  -0.442  1.00  0.00           O  
ATOM     49  H   ASP A 295     -27.367   8.275  -1.790  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -25.008   9.996  -1.578  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -24.732   9.061   0.645  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -26.415   9.553   0.468  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.973   7.494  -3.056  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -24.272   6.469  -3.758  1.00  0.00           C  
ATOM     55  C   ASN A 296     -23.622   5.526  -2.803  1.00  0.00           C  
ATOM     56  O   ASN A 296     -24.156   5.250  -1.729  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -23.233   7.100  -4.690  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -22.750   6.087  -5.723  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -23.394   5.060  -5.936  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -21.648   6.319  -6.381  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.829   7.810  -3.413  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -24.959   5.912  -4.331  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.679   7.943  -5.199  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -22.391   7.442  -4.106  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.138   7.139  -6.210  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -21.329   5.675  -7.046  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.504   4.995  -3.207  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.829   4.028  -2.376  1.00  0.00           C  
ATOM     69  C   ILE A 297     -20.415   4.427  -2.047  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.607   4.779  -2.907  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.824   2.676  -3.095  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -21.192   1.610  -2.194  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -21.013   2.792  -4.387  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.062   1.411  -0.949  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.151   5.245  -4.072  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -22.369   3.906  -1.449  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.840   2.393  -3.335  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -21.125   0.677  -2.737  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -20.204   1.922  -1.896  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -21.229   3.738  -4.863  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -21.279   1.985  -5.053  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.960   2.738  -4.157  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.096   1.608  -1.193  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -21.740   2.090  -0.174  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -21.964   0.394  -0.601  1.00  0.00           H  
ATOM     86  N   LYS A 298     -20.146   4.295  -0.780  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -18.817   4.558  -0.218  1.00  0.00           C  
ATOM     88  C   LYS A 298     -18.021   3.249  -0.138  1.00  0.00           C  
ATOM     89  O   LYS A 298     -18.533   2.258   0.382  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -18.962   5.134   1.191  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -17.599   5.600   1.701  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -17.745   6.102   3.137  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -16.423   6.708   3.605  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -16.437   6.841   5.089  1.00  0.00           N  
ATOM     95  H   LYS A 298     -20.877   3.981  -0.207  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -18.291   5.265  -0.843  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -19.644   5.971   1.167  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -19.350   4.372   1.851  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.903   4.774   1.676  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -17.234   6.401   1.077  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -18.522   6.851   3.179  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -18.005   5.273   3.779  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -15.608   6.064   3.309  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -16.293   7.682   3.157  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -16.939   6.031   5.505  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -16.922   7.723   5.352  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -15.461   6.861   5.446  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.778   3.226  -0.638  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.986   1.986  -0.568  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.561   2.246  -0.037  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.904   3.199  -0.457  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.919   1.338  -1.951  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -15.430  -0.074  -1.800  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.102  -0.438  -1.954  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -16.102  -1.229  -1.488  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -14.024  -1.767  -1.732  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -15.214  -2.293  -1.445  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.394   4.031  -1.042  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -16.476   1.297   0.106  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.903   1.336  -2.398  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.236   1.891  -2.578  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -13.360   0.158  -2.183  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -17.164  -1.298  -1.297  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -13.112  -2.336  -1.775  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -15.418  -3.231  -1.246  1.00  0.00           H  
ATOM    126  N   VAL A 300     -14.083   1.383   0.871  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -12.723   1.525   1.429  1.00  0.00           C  
ATOM    128  C   VAL A 300     -11.908   0.230   1.257  1.00  0.00           C  
ATOM    129  O   VAL A 300     -11.679  -0.496   2.226  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.813   1.870   2.922  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.937   3.386   3.093  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -14.038   1.186   3.534  1.00  0.00           C  
ATOM    133  H   VAL A 300     -14.645   0.636   1.162  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -12.203   2.330   0.925  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.918   1.527   3.424  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -13.819   3.735   2.576  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -12.064   3.868   2.680  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -13.016   3.623   4.142  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -14.051   1.360   4.599  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -13.992   0.123   3.343  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -14.936   1.593   3.093  1.00  0.00           H  
ATOM    142  N   PRO A 301     -11.451  -0.055   0.057  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -10.626  -1.269  -0.221  1.00  0.00           C  
ATOM    144  C   PRO A 301      -9.332  -1.283   0.592  1.00  0.00           C  
ATOM    145  O   PRO A 301      -8.695  -2.322   0.765  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -10.321  -1.163  -1.716  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.390   0.297  -2.051  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.167   1.002  -0.927  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -11.198  -2.163  -0.032  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -9.331  -1.551  -1.922  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -11.052  -1.707  -2.288  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.390   0.704  -2.118  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.906   0.437  -2.988  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.556   1.777  -0.486  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.090   1.414  -1.305  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.934  -0.100   1.036  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -7.691   0.081   1.779  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.765   0.924   0.918  1.00  0.00           C  
ATOM    159  O   GLY A 302      -6.608   0.649  -0.271  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.475   0.689   0.824  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -7.892   0.586   2.713  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -7.231  -0.877   1.970  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.185   1.971   1.487  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.323   2.839   0.686  1.00  0.00           C  
ATOM    165  C   GLY A 303      -3.844   2.498   0.812  1.00  0.00           C  
ATOM    166  O   GLY A 303      -3.269   1.861  -0.072  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.355   2.169   2.431  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -5.613   2.761  -0.351  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -5.471   3.860   1.010  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.233   2.932   1.906  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -1.819   2.671   2.134  1.00  0.00           C  
ATOM    172  C   GLY A 304      -1.573   1.325   2.800  1.00  0.00           C  
ATOM    173  O   GLY A 304      -0.555   0.675   2.560  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.743   3.437   2.573  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.305   2.687   1.184  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -1.416   3.450   2.763  1.00  0.00           H  
ATOM    177  N   SER A 305      -2.484   0.945   3.684  1.00  0.00           N  
ATOM    178  CA  SER A 305      -2.326  -0.288   4.439  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.280  -1.537   3.587  1.00  0.00           C  
ATOM    180  O   SER A 305      -1.670  -2.531   3.977  1.00  0.00           O  
ATOM    181  CB  SER A 305      -3.485  -0.449   5.398  1.00  0.00           C  
ATOM    182  OG  SER A 305      -4.681  -0.656   4.655  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.251   1.528   3.866  1.00  0.00           H  
ATOM    184  HA  SER A 305      -1.433  -0.218   5.009  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -3.304  -1.310   6.014  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -3.569   0.431   6.012  1.00  0.00           H  
ATOM    187  HG  SER A 305      -5.242   0.113   4.772  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.957  -1.495   2.461  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -3.036  -2.645   1.578  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.814  -3.567   1.707  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.725  -4.379   2.627  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.166  -2.144   0.144  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -3.496  -3.310  -0.785  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.283  -1.100   0.076  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.449  -0.681   2.230  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.922  -3.209   1.822  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.234  -1.689  -0.163  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -4.563  -3.481  -0.777  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -2.985  -4.198  -0.447  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -3.179  -3.069  -1.787  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.982  -0.219   0.622  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -5.183  -1.507   0.516  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -4.471  -0.838  -0.954  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.890  -3.425   0.770  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.337  -4.225   0.750  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.525  -3.381   0.270  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.331  -2.389  -0.432  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.127  -5.450  -0.151  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.343  -6.379  -0.079  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.178  -7.539  -1.055  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       1.023  -7.327  -2.256  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       1.205  -8.764  -0.604  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.030  -2.756   0.083  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.544  -4.565   1.755  1.00  0.00           H  
ATOM    215  HB2 GLN A 307      -0.753  -5.988   0.177  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.013  -5.123  -1.171  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       2.233  -5.827  -0.336  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.440  -6.768   0.923  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       1.332  -8.931   0.354  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       1.103  -9.516  -1.223  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.753  -3.788   0.606  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.932  -3.046   0.129  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.829  -3.978  -0.694  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.192  -5.063  -0.246  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.689  -2.528   1.347  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.910  -1.717   0.924  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       5.149  -3.712   2.195  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       5.484  -0.314   0.469  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.866  -4.598   1.138  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.632  -2.217  -0.481  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.031  -1.903   1.933  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       6.572  -1.637   1.766  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       6.421  -2.216   0.115  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.053  -4.125   1.772  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       4.376  -4.467   2.212  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       5.345  -3.377   3.201  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       4.434  -0.302   0.225  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       6.052  -0.034  -0.401  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       5.673   0.394   1.265  1.00  0.00           H  
ATOM    240  N   VAL A 309       5.174  -3.537  -1.909  1.00  0.00           N  
ATOM    241  CA  VAL A 309       6.022  -4.331  -2.809  1.00  0.00           C  
ATOM    242  C   VAL A 309       7.480  -4.503  -2.345  1.00  0.00           C  
ATOM    243  O   VAL A 309       8.056  -5.585  -2.480  1.00  0.00           O  
ATOM    244  CB  VAL A 309       6.013  -3.694  -4.200  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       7.010  -4.425  -5.102  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       4.609  -3.802  -4.805  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.849  -2.664  -2.209  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.586  -5.312  -2.898  1.00  0.00           H  
ATOM    249  HB  VAL A 309       6.293  -2.654  -4.120  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       6.794  -4.201  -6.136  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       6.929  -5.490  -4.938  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       8.012  -4.101  -4.864  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       4.571  -3.244  -5.729  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       3.886  -3.398  -4.111  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       4.378  -4.840  -5.000  1.00  0.00           H  
ATOM    256  N   TYR A 310       8.087  -3.419  -1.851  1.00  0.00           N  
ATOM    257  CA  TYR A 310       9.497  -3.460  -1.441  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.840  -4.331  -0.252  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.972  -4.806  -0.160  1.00  0.00           O  
ATOM    260  CB  TYR A 310      10.169  -2.074  -1.390  1.00  0.00           C  
ATOM    261  CG  TYR A 310       9.375  -1.029  -0.639  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       9.119  -1.159   0.723  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       8.969   0.128  -1.318  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.452  -0.131   1.410  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       8.291   1.144  -0.639  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       8.037   1.016   0.728  1.00  0.00           C  
ATOM    267  OH  TYR A 310       7.378   2.023   1.407  1.00  0.00           O  
ATOM    268  H   TYR A 310       7.597  -2.574  -1.802  1.00  0.00           H  
ATOM    269  HA  TYR A 310       9.979  -3.965  -2.242  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      11.129  -2.177  -0.909  1.00  0.00           H  
ATOM    271  HB3 TYR A 310      10.330  -1.731  -2.402  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.414  -2.051   1.240  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       9.164   0.228  -2.376  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       8.250  -0.227   2.465  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       7.969   2.028  -1.170  1.00  0.00           H  
ATOM    276  HH  TYR A 310       7.949   2.793   1.421  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.929  -4.540   0.662  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.269  -5.357   1.812  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.497  -4.748   2.496  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.553  -5.375   2.547  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.623  -6.785   1.368  1.00  0.00           C  
ATOM    282  CG  LYS A 311       8.568  -7.330   0.384  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.268  -8.010  -0.801  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.008  -9.261  -0.320  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.780  -9.841  -1.454  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.039  -4.141   0.579  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.435  -5.406   2.485  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.595  -6.777   0.897  1.00  0.00           H  
ATOM    289  HB3 LYS A 311       9.659  -7.423   2.240  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       7.942  -8.051   0.890  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       7.955  -6.523   0.015  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.532  -8.288  -1.541  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.977  -7.323  -1.240  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.686  -8.997   0.478  1.00  0.00           H  
ATOM    295  HE3 LYS A 311       9.295  -9.988   0.040  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      10.765 -10.877  -1.392  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      11.764  -9.504  -1.411  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.351  -9.542  -2.352  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.379  -3.541   3.007  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.498  -2.843   3.679  1.00  0.00           C  
ATOM    301  C   PRO A 312      12.895  -3.313   3.275  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.325  -4.424   3.587  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.170  -3.117   5.140  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.658  -3.104   5.181  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.177  -3.117   3.715  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.416  -1.785   3.507  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.555  -4.087   5.434  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.567  -2.340   5.771  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.296  -3.980   5.700  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.306  -2.209   5.668  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.370  -3.797   3.577  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.896  -2.133   3.398  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.586  -2.401   2.591  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.950  -2.603   2.108  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.448  -4.036   2.288  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.499  -4.265   2.888  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.881  -1.642   2.845  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.799  -0.256   2.196  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.443  -1.546   4.309  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.154  -1.539   2.410  1.00  0.00           H  
ATOM    321  HA  VAL A 313      14.979  -2.361   1.058  1.00  0.00           H  
ATOM    322  HB  VAL A 313      16.895  -2.007   2.791  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.174  -0.311   1.183  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.394   0.444   2.762  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      14.771   0.074   2.182  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      16.283  -1.244   4.919  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      15.087  -2.509   4.641  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      14.651  -0.819   4.400  1.00  0.00           H  
ATOM    329  N   ASP A 314      14.708  -4.992   1.745  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.104  -6.382   1.834  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.514  -6.559   1.276  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.279  -7.368   1.776  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.127  -7.261   1.051  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.413  -8.732   1.333  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      13.788  -9.568   0.703  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      15.253  -8.999   2.177  1.00  0.00           O  
ATOM    337  H   ASP A 314      13.891  -4.761   1.269  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.094  -6.687   2.870  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.115  -7.029   1.353  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.239  -7.072  -0.006  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.851  -5.809   0.230  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.179  -5.927  -0.375  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.285  -5.619   0.633  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.354  -6.228   0.598  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.308  -4.961  -1.551  1.00  0.00           C  
ATOM    346  CG  LEU A 315      17.387  -5.394  -2.691  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      15.931  -5.049  -2.358  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      17.806  -4.659  -3.962  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.200  -5.178  -0.148  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.308  -6.935  -0.741  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      18.041  -3.964  -1.227  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      19.329  -4.959  -1.900  1.00  0.00           H  
ATOM    353  HG  LEU A 315      17.479  -6.460  -2.843  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      15.887  -4.088  -1.866  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      15.521  -5.807  -1.708  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      15.356  -5.010  -3.271  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      17.713  -3.595  -3.805  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      17.171  -4.961  -4.779  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      18.833  -4.901  -4.192  1.00  0.00           H  
ATOM    360  N   SER A 316      19.029  -4.671   1.525  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.023  -4.304   2.530  1.00  0.00           C  
ATOM    362  C   SER A 316      20.332  -5.502   3.421  1.00  0.00           C  
ATOM    363  O   SER A 316      21.415  -5.611   3.994  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.493  -3.157   3.393  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.412  -3.628   4.184  1.00  0.00           O  
ATOM    366  H   SER A 316      18.163  -4.213   1.510  1.00  0.00           H  
ATOM    367  HA  SER A 316      20.928  -3.987   2.035  1.00  0.00           H  
ATOM    368  HB2 SER A 316      20.276  -2.802   4.042  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.161  -2.347   2.753  1.00  0.00           H  
ATOM    370  HG  SER A 316      17.606  -3.228   3.850  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.350  -6.386   3.542  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.479  -7.570   4.381  1.00  0.00           C  
ATOM    373  C   LYS A 317      20.675  -8.415   3.958  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.399  -8.944   4.801  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.193  -8.374   4.219  1.00  0.00           C  
ATOM    376  CG  LYS A 317      18.145  -9.558   5.169  1.00  0.00           C  
ATOM    377  CD  LYS A 317      16.848 -10.329   4.891  1.00  0.00           C  
ATOM    378  CE  LYS A 317      16.674 -11.449   5.916  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      17.110 -10.973   7.259  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.507  -6.230   3.068  1.00  0.00           H  
ATOM    381  HA  LYS A 317      19.586  -7.277   5.415  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.346  -7.734   4.400  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.150  -8.747   3.210  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      18.998 -10.200   4.996  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      18.148  -9.207   6.187  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.007  -9.646   4.950  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      16.888 -10.753   3.898  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      15.636 -11.738   5.957  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      17.274 -12.298   5.621  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      16.672 -10.053   7.458  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      18.147 -10.874   7.271  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      16.819 -11.659   7.981  1.00  0.00           H  
ATOM    393  N   VAL A 318      20.891  -8.518   2.652  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.024  -9.280   2.134  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.336  -8.650   2.585  1.00  0.00           C  
ATOM    396  O   VAL A 318      24.300  -9.346   2.902  1.00  0.00           O  
ATOM    397  CB  VAL A 318      21.978  -9.329   0.606  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      23.258  -9.987   0.073  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      20.758 -10.138   0.157  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.290  -8.062   2.027  1.00  0.00           H  
ATOM    401  HA  VAL A 318      21.970 -10.287   2.518  1.00  0.00           H  
ATOM    402  HB  VAL A 318      21.906  -8.323   0.220  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      23.076 -10.382  -0.916  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      23.554 -10.792   0.732  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      24.048  -9.253   0.026  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      20.705 -10.138  -0.922  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      19.862  -9.692   0.561  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      20.846 -11.155   0.515  1.00  0.00           H  
ATOM    409  N   THR A 319      23.357  -7.319   2.582  1.00  0.00           N  
ATOM    410  CA  THR A 319      24.544  -6.561   2.962  1.00  0.00           C  
ATOM    411  C   THR A 319      25.571  -6.584   1.832  1.00  0.00           C  
ATOM    412  O   THR A 319      25.336  -7.278   0.857  1.00  0.00           O  
ATOM    413  CB  THR A 319      25.172  -7.126   4.239  1.00  0.00           C  
ATOM    414  OG1 THR A 319      24.151  -7.558   5.126  1.00  0.00           O  
ATOM    415  CG2 THR A 319      26.009  -6.037   4.910  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.577  -5.905   1.956  1.00  0.00           O  
ATOM    417  H   THR A 319      22.553  -6.834   2.300  1.00  0.00           H  
ATOM    418  HA  THR A 319      24.255  -5.536   3.143  1.00  0.00           H  
ATOM    419  HB  THR A 319      25.810  -7.960   3.989  1.00  0.00           H  
ATOM    420  HG1 THR A 319      24.544  -8.177   5.750  1.00  0.00           H  
ATOM    421 HG21 THR A 319      25.371  -5.210   5.180  1.00  0.00           H  
ATOM    422 HG22 THR A 319      26.770  -5.694   4.224  1.00  0.00           H  
ATOM    423 HG23 THR A 319      26.477  -6.436   5.796  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 292     -34.159   8.061  -7.375  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -33.517   9.349  -7.612  1.00  0.00           C  
ATOM      3  C   GLY A 292     -32.011   9.184  -7.780  1.00  0.00           C  
ATOM      4  O   GLY A 292     -31.554   8.365  -8.578  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -34.058   7.337  -8.027  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -33.930   9.792  -8.509  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -33.709  10.002  -6.774  1.00  0.00           H  
ATOM      8  N   SER A 293     -31.241   9.969  -7.026  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.782   9.897  -7.106  1.00  0.00           C  
ATOM     10  C   SER A 293     -29.174   9.499  -5.765  1.00  0.00           C  
ATOM     11  O   SER A 293     -29.637   9.923  -4.706  1.00  0.00           O  
ATOM     12  CB  SER A 293     -29.222  11.254  -7.528  1.00  0.00           C  
ATOM     13  OG  SER A 293     -27.816  11.143  -7.709  1.00  0.00           O  
ATOM     14  H   SER A 293     -31.659  10.604  -6.409  1.00  0.00           H  
ATOM     15  HA  SER A 293     -29.503   9.162  -7.848  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -29.675  11.562  -8.455  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -29.441  11.986  -6.762  1.00  0.00           H  
ATOM     18  HG  SER A 293     -27.597  11.508  -8.569  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.123   8.692  -5.829  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.421   8.237  -4.633  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.163   9.064  -4.398  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.577   9.596  -5.341  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.072   6.754  -4.745  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -28.366   5.942  -4.797  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -28.040   4.446  -4.786  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -29.328   3.624  -4.952  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -29.663   2.971  -3.654  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.800   8.400  -6.708  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.076   8.368  -3.782  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -26.499   6.584  -5.646  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -26.494   6.452  -3.886  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -28.977   6.185  -3.939  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -28.904   6.183  -5.702  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -27.361   4.223  -5.597  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -27.572   4.190  -3.847  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -30.144   4.269  -5.249  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -29.178   2.865  -5.705  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -29.458   3.625  -2.872  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -29.091   2.108  -3.544  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -30.672   2.723  -3.639  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.756   9.175  -3.139  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.571   9.951  -2.804  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.390   9.464  -3.584  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.554  10.258  -4.010  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.276   9.857  -1.305  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -25.364  10.573  -0.512  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -25.394  10.406   0.697  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -26.150  11.278  -1.123  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.265   8.736  -2.425  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -24.721  10.959  -3.061  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -24.243   8.819  -1.012  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -23.321  10.319  -1.099  1.00  0.00           H  
ATOM     53  N   ASN A 296     -23.322   8.172  -3.776  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -22.227   7.605  -4.515  1.00  0.00           C  
ATOM     55  C   ASN A 296     -22.298   6.102  -4.516  1.00  0.00           C  
ATOM     56  O   ASN A 296     -23.056   5.488  -5.260  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -20.887   8.073  -3.921  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -20.911   7.950  -2.399  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -19.940   8.305  -1.731  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -21.966   7.457  -1.811  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.022   7.588  -3.418  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -22.280   7.943  -5.529  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -20.095   7.450  -4.312  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -20.697   9.096  -4.198  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -22.735   7.168  -2.345  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -21.989   7.373  -0.834  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.446   5.573  -3.684  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.240   4.140  -3.479  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.745   3.923  -3.393  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.083   3.682  -4.402  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.826   3.267  -4.604  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -21.660   1.792  -4.220  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -21.108   3.544  -5.933  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.538   0.926  -5.126  1.00  0.00           C  
ATOM     75  H   ILE A 297     -20.903   6.205  -3.169  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.687   3.855  -2.536  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.877   3.474  -4.711  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -20.625   1.503  -4.338  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -21.958   1.651  -3.192  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -21.820   3.484  -6.743  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.327   2.811  -6.087  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.672   4.532  -5.911  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -22.454  -0.109  -4.828  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.213   1.033  -6.150  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -23.567   1.244  -5.041  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.198   4.061  -2.203  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -17.759   3.926  -2.060  1.00  0.00           C  
ATOM     88  C   LYS A 298     -17.327   2.487  -1.938  1.00  0.00           C  
ATOM     89  O   LYS A 298     -17.897   1.705  -1.177  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -17.282   4.595  -0.780  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -17.519   6.091  -0.804  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -16.892   6.662   0.465  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -17.199   8.161   0.588  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -17.556   8.473   2.002  1.00  0.00           N  
ATOM     95  H   LYS A 298     -19.756   4.302  -1.436  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.264   4.384  -2.899  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -17.814   4.169   0.058  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.224   4.406  -0.657  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -17.051   6.525  -1.678  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -18.578   6.297  -0.809  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -17.289   6.135   1.321  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -15.820   6.510   0.425  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -16.328   8.733   0.302  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -18.028   8.420  -0.055  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -18.571   8.684   2.065  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -17.007   9.298   2.324  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -17.337   7.654   2.603  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.253   2.176  -2.640  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.658   0.866  -2.560  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.167   1.051  -2.330  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.475   1.632  -3.165  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.920   0.101  -3.859  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -15.336  -1.280  -3.774  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.102  -1.595  -4.320  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -15.813  -2.444  -3.224  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -13.883  -2.902  -4.094  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -14.893  -3.468  -3.428  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.815   2.869  -3.177  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -16.086   0.321  -1.731  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.985   0.029  -4.022  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.468   0.631  -4.684  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -13.498  -0.977  -4.781  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.755  -2.548  -2.708  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -13.010  -3.435  -4.433  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -14.970  -4.402  -3.145  1.00  0.00           H  
ATOM    126  N   VAL A 300     -13.669   0.569  -1.202  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -12.247   0.709  -0.894  1.00  0.00           C  
ATOM    128  C   VAL A 300     -11.609  -0.644  -0.584  1.00  0.00           C  
ATOM    129  O   VAL A 300     -11.361  -0.959   0.579  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.067   1.644   0.307  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.090   3.099  -0.170  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -13.205   1.420   1.304  1.00  0.00           C  
ATOM    133  H   VAL A 300     -14.267   0.136  -0.559  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.745   1.146  -1.742  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.120   1.439   0.784  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -13.062   3.326  -0.582  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -11.335   3.242  -0.929  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.891   3.755   0.664  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -14.149   1.652   0.832  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -13.064   2.062   2.161  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -13.207   0.388   1.624  1.00  0.00           H  
ATOM    142  N   PRO A 301     -11.322  -1.444  -1.585  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -10.686  -2.759  -1.326  1.00  0.00           C  
ATOM    144  C   PRO A 301      -9.378  -2.565  -0.584  1.00  0.00           C  
ATOM    145  O   PRO A 301      -8.900  -3.456   0.116  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -10.441  -3.321  -2.717  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.199  -2.122  -3.571  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -10.946  -0.947  -2.923  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -11.350  -3.406  -0.775  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -9.572  -3.966  -2.711  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -11.305  -3.859  -3.064  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.138  -1.910  -3.611  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.582  -2.291  -4.564  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.286  -0.093  -2.844  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.828  -0.697  -3.491  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.819  -1.369  -0.742  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -7.574  -1.020  -0.084  1.00  0.00           C  
ATOM    158  C   GLY A 302      -7.240   0.450  -0.301  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.198   0.930  -1.436  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.264  -0.705  -1.308  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -7.669  -1.211   0.975  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.776  -1.626  -0.486  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.972   1.148   0.795  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.602   2.561   0.733  1.00  0.00           C  
ATOM    165  C   GLY A 303      -5.121   2.663   0.410  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.527   3.742   0.401  1.00  0.00           O  
ATOM    167  H   GLY A 303      -7.002   0.696   1.662  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -7.181   3.052  -0.038  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.793   3.030   1.686  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.542   1.497   0.163  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.129   1.364  -0.152  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.356   0.963   1.098  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.180   0.608   1.029  1.00  0.00           O  
ATOM    174  H   GLY A 304      -5.090   0.687   0.203  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -3.000   0.613  -0.918  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.752   2.310  -0.509  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.052   0.977   2.236  1.00  0.00           N  
ATOM    178  CA  SER A 305      -2.457   0.566   3.504  1.00  0.00           C  
ATOM    179  C   SER A 305      -1.992  -0.878   3.401  1.00  0.00           C  
ATOM    180  O   SER A 305      -1.000  -1.288   4.005  1.00  0.00           O  
ATOM    181  CB  SER A 305      -3.491   0.685   4.624  1.00  0.00           C  
ATOM    182  OG  SER A 305      -4.022   2.006   4.638  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.997   1.236   2.214  1.00  0.00           H  
ATOM    184  HA  SER A 305      -1.614   1.200   3.728  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -4.290  -0.019   4.456  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -3.016   0.465   5.571  1.00  0.00           H  
ATOM    187  HG  SER A 305      -4.948   1.959   4.382  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.776  -1.632   2.646  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.564  -3.057   2.431  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.176  -3.551   2.880  1.00  0.00           C  
ATOM    191  O   VAL A 306      -0.931  -3.748   4.071  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -2.752  -3.345   0.935  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -2.867  -4.858   0.702  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.023  -2.642   0.441  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.558  -1.213   2.232  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.317  -3.602   2.973  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -1.902  -2.963   0.389  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -2.379  -5.387   1.507  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -2.391  -5.115  -0.233  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -3.910  -5.142   0.666  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -4.849  -2.882   1.095  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -4.251  -2.973  -0.562  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -3.865  -1.573   0.437  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.298  -3.784   1.910  1.00  0.00           N  
ATOM    205  CA  GLN A 307       1.045  -4.294   2.170  1.00  0.00           C  
ATOM    206  C   GLN A 307       2.055  -3.708   1.192  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.673  -3.026   0.239  1.00  0.00           O  
ATOM    208  CB  GLN A 307       1.077  -5.813   2.142  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.772  -6.323   0.742  1.00  0.00           C  
ATOM    210  CD  GLN A 307       0.771  -7.841   0.767  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -0.229  -8.455   1.140  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       1.846  -8.486   0.419  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.567  -3.639   0.985  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.329  -3.973   3.162  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       2.060  -6.148   2.435  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.344  -6.203   2.835  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.197  -5.965   0.432  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.528  -5.976   0.055  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.642  -7.991   0.141  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       1.860  -9.465   0.447  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.346  -3.940   1.434  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.369  -3.381   0.555  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.901  -4.322  -0.523  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.607  -5.291  -0.249  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.568  -3.083   1.421  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.204  -2.081   2.524  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.712  -2.598   0.551  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.429  -1.862   3.408  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.611  -4.468   2.215  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.065  -2.444   0.115  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.873  -4.012   1.895  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.903  -1.140   2.084  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       4.396  -2.478   3.124  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.324  -2.233  -0.379  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.385  -3.414   0.349  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       7.231  -1.832   1.056  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       7.248  -1.501   2.791  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       6.710  -2.796   3.869  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.204  -1.132   4.168  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.649  -3.906  -1.768  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.189  -4.556  -2.946  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.697  -4.295  -3.004  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.478  -5.091  -3.522  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.486  -4.035  -4.203  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       4.987  -2.636  -4.539  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       4.765  -4.970  -5.378  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.164  -3.067  -1.886  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.020  -5.623  -2.865  1.00  0.00           H  
ATOM    249  HB  VAL A 309       3.420  -3.999  -4.020  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       4.984  -2.028  -3.645  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       4.339  -2.194  -5.277  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       5.992  -2.700  -4.927  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       5.792  -4.857  -5.691  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       4.109  -4.720  -6.195  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       4.591  -5.993  -5.075  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.060  -3.103  -2.495  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.440  -2.609  -2.496  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.488  -3.409  -1.709  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.684  -3.169  -1.882  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.552  -1.064  -2.360  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.063  -0.517  -1.040  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.912  -0.404   0.054  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       6.756  -0.014  -0.963  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.450   0.193   1.241  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       6.293   0.566   0.220  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.138   0.671   1.322  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.681   1.253   2.488  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.358  -2.516  -2.141  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.740  -2.790  -3.503  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.584  -0.785  -2.477  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.984  -0.609  -3.158  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.898  -0.800  -0.002  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       6.097  -0.093  -1.817  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       9.092   0.269   2.090  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       5.281   0.933   0.281  1.00  0.00           H  
ATOM    276  HH  TYR A 310       6.994   2.160   2.513  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.078  -4.375  -0.894  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.058  -5.205  -0.168  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.903  -4.382   0.828  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.109  -4.219   0.640  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.996  -5.905  -1.196  1.00  0.00           C  
ATOM    282  CG  LYS A 311      10.537  -7.351  -1.451  1.00  0.00           C  
ATOM    283  CD  LYS A 311      11.017  -8.283  -0.324  1.00  0.00           C  
ATOM    284  CE  LYS A 311      11.356  -9.660  -0.904  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      11.652 -10.608   0.206  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.121  -4.561  -0.804  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.530  -5.969   0.369  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.973  -5.372  -2.131  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      12.009  -5.913  -0.826  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       9.458  -7.378  -1.499  1.00  0.00           H  
ATOM    291  HG3 LYS A 311      10.943  -7.690  -2.395  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      11.895  -7.871   0.149  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      10.233  -8.392   0.409  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.516 -10.025  -1.473  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      12.220  -9.578  -1.548  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      12.676 -10.775   0.255  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      11.160 -11.508   0.034  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      11.326 -10.201   1.106  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.288  -3.870   1.880  1.00  0.00           N  
ATOM    300  CA  PRO A 312      10.988  -3.065   2.919  1.00  0.00           C  
ATOM    301  C   PRO A 312      12.504  -2.867   2.725  1.00  0.00           C  
ATOM    302  O   PRO A 312      12.937  -2.169   1.809  1.00  0.00           O  
ATOM    303  CB  PRO A 312      10.681  -3.881   4.177  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.315  -4.470   3.942  1.00  0.00           C  
ATOM    305  CD  PRO A 312       8.984  -4.243   2.462  1.00  0.00           C  
ATOM    306  HA  PRO A 312      10.511  -2.107   3.012  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.411  -4.671   4.296  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      10.667  -3.243   5.046  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.324  -5.532   4.162  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       8.583  -3.970   4.559  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.585  -5.138   2.023  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.289  -3.433   2.363  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.294  -3.435   3.642  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.754  -3.277   3.632  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.494  -4.570   3.291  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.662  -4.724   3.637  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.222  -2.785   5.003  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      14.461  -1.512   5.372  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      14.956  -3.869   6.051  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.885  -3.938   4.372  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.016  -2.529   2.900  1.00  0.00           H  
ATOM    322  HB  VAL A 313      16.280  -2.571   4.964  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      14.424  -0.854   4.518  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      14.965  -1.015   6.188  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      13.456  -1.770   5.670  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.898  -3.419   7.030  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      15.758  -4.591   6.034  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      14.022  -4.364   5.825  1.00  0.00           H  
ATOM    329  N   ASP A 314      14.826  -5.515   2.650  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.466  -6.779   2.337  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.808  -6.560   1.631  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.760  -7.290   1.890  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.548  -7.606   1.433  1.00  0.00           C  
ATOM    334  CG  ASP A 314      15.113  -9.009   1.266  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      16.111  -9.299   1.901  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      14.540  -9.771   0.506  1.00  0.00           O  
ATOM    337  H   ASP A 314      13.891  -5.380   2.417  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.636  -7.325   3.252  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.567  -7.665   1.879  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.474  -7.132   0.465  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.917  -5.555   0.766  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.205  -5.318   0.113  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.270  -5.027   1.174  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.416  -5.461   1.058  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.125  -4.139  -0.875  1.00  0.00           C  
ATOM    346  CG  LEU A 315      17.197  -4.438  -2.075  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      18.011  -5.075  -3.205  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      16.048  -5.382  -1.693  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.155  -4.968   0.592  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.490  -6.208  -0.427  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      17.748  -3.272  -0.352  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      19.117  -3.920  -1.240  1.00  0.00           H  
ATOM    353  HG  LEU A 315      16.784  -3.504  -2.432  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      18.568  -4.310  -3.724  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      17.342  -5.564  -3.898  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      18.696  -5.802  -2.792  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      16.442  -6.330  -1.362  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      15.424  -5.543  -2.559  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      15.457  -4.936  -0.910  1.00  0.00           H  
ATOM    360  N   SER A 316      18.861  -4.314   2.221  1.00  0.00           N  
ATOM    361  CA  SER A 316      19.746  -3.979   3.341  1.00  0.00           C  
ATOM    362  C   SER A 316      20.283  -5.244   4.008  1.00  0.00           C  
ATOM    363  O   SER A 316      21.370  -5.252   4.582  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.010  -3.130   4.379  1.00  0.00           C  
ATOM    365  OG  SER A 316      19.941  -2.667   5.348  1.00  0.00           O  
ATOM    366  H   SER A 316      17.927  -4.020   2.255  1.00  0.00           H  
ATOM    367  HA  SER A 316      20.582  -3.409   2.960  1.00  0.00           H  
ATOM    368  HB2 SER A 316      18.548  -2.284   3.899  1.00  0.00           H  
ATOM    369  HB3 SER A 316      18.250  -3.729   4.859  1.00  0.00           H  
ATOM    370  HG  SER A 316      20.310  -3.432   5.796  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.464  -6.290   3.974  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.789  -7.558   4.621  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.121  -8.114   4.121  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.867  -8.725   4.887  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.680  -8.566   4.321  1.00  0.00           C  
ATOM    376  CG  LYS A 317      18.906  -9.855   5.112  1.00  0.00           C  
ATOM    377  CD  LYS A 317      17.743 -10.824   4.851  1.00  0.00           C  
ATOM    378  CE  LYS A 317      17.820 -11.399   3.424  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      17.966 -12.881   3.502  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.593  -6.193   3.535  1.00  0.00           H  
ATOM    381  HA  LYS A 317      19.846  -7.410   5.688  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.725  -8.139   4.592  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.685  -8.791   3.268  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.835 -10.311   4.802  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      18.950  -9.626   6.166  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      17.781 -11.631   5.566  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      16.806 -10.282   4.964  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      16.916 -11.161   2.886  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.670 -10.987   2.899  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      17.667 -13.212   4.441  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      18.963 -13.140   3.345  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      17.374 -13.329   2.775  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.424  -7.911   2.842  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.679  -8.411   2.283  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.599  -7.253   1.918  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.169  -6.264   1.322  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.399  -9.250   1.038  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      23.709  -9.851   0.525  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      21.424 -10.376   1.392  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.800  -7.419   2.269  1.00  0.00           H  
ATOM    401  HA  VAL A 318      23.176  -9.031   3.016  1.00  0.00           H  
ATOM    402  HB  VAL A 318      21.966  -8.624   0.271  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      24.181 -10.414   1.317  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      24.367  -9.057   0.206  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      23.504 -10.506  -0.309  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      21.294 -11.023   0.537  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      20.470  -9.951   1.670  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      21.818 -10.948   2.220  1.00  0.00           H  
ATOM    409  N   THR A 319      24.868  -7.382   2.290  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.854  -6.344   2.010  1.00  0.00           C  
ATOM    411  C   THR A 319      26.476  -6.549   0.633  1.00  0.00           C  
ATOM    412  O   THR A 319      27.030  -7.613   0.409  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.952  -6.371   3.080  1.00  0.00           C  
ATOM    414  OG1 THR A 319      26.389  -6.767   4.324  1.00  0.00           O  
ATOM    415  CG2 THR A 319      27.575  -4.981   3.219  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.389  -5.641  -0.176  1.00  0.00           O  
ATOM    417  H   THR A 319      25.147  -8.192   2.766  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.365  -5.381   2.036  1.00  0.00           H  
ATOM    419  HB  THR A 319      27.717  -7.076   2.792  1.00  0.00           H  
ATOM    420  HG1 THR A 319      27.063  -6.662   5.000  1.00  0.00           H  
ATOM    421 HG21 THR A 319      28.316  -4.996   4.005  1.00  0.00           H  
ATOM    422 HG22 THR A 319      26.805  -4.265   3.465  1.00  0.00           H  
ATOM    423 HG23 THR A 319      28.043  -4.701   2.288  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 292     -26.627  11.070  -7.717  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -27.572  10.951  -6.613  1.00  0.00           C  
ATOM      3  C   GLY A 292     -27.178  11.870  -5.462  1.00  0.00           C  
ATOM      4  O   GLY A 292     -26.165  12.566  -5.532  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -26.741  10.521  -8.521  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -28.560  11.219  -6.961  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -27.582   9.931  -6.262  1.00  0.00           H  
ATOM      8  N   SER A 293     -27.983  11.868  -4.405  1.00  0.00           N  
ATOM      9  CA  SER A 293     -27.703  12.708  -3.247  1.00  0.00           C  
ATOM     10  C   SER A 293     -26.687  12.036  -2.326  1.00  0.00           C  
ATOM     11  O   SER A 293     -26.357  12.564  -1.265  1.00  0.00           O  
ATOM     12  CB  SER A 293     -28.993  12.980  -2.475  1.00  0.00           C  
ATOM     13  OG  SER A 293     -29.873  13.749  -3.286  1.00  0.00           O  
ATOM     14  H   SER A 293     -28.778  11.293  -4.405  1.00  0.00           H  
ATOM     15  HA  SER A 293     -27.297  13.649  -3.588  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -29.468  12.046  -2.225  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -28.760  13.518  -1.566  1.00  0.00           H  
ATOM     18  HG  SER A 293     -29.916  14.634  -2.918  1.00  0.00           H  
ATOM     19  N   LYS A 294     -26.188  10.876  -2.746  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -25.200  10.147  -1.956  1.00  0.00           C  
ATOM     21  C   LYS A 294     -23.795  10.564  -2.387  1.00  0.00           C  
ATOM     22  O   LYS A 294     -23.567  10.847  -3.564  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -25.398   8.643  -2.163  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -26.774   8.244  -1.624  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -26.950   6.727  -1.718  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -28.371   6.351  -1.294  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -29.347   6.912  -2.271  1.00  0.00           N  
ATOM     28  H   LYS A 294     -26.483  10.508  -3.605  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -25.336  10.383  -0.912  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -25.339   8.411  -3.218  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -24.632   8.099  -1.630  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -26.859   8.553  -0.593  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -27.542   8.729  -2.208  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -26.781   6.408  -2.736  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -26.241   6.240  -1.066  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -28.467   5.275  -1.267  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -28.573   6.753  -0.312  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -29.326   7.950  -2.226  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -30.304   6.574  -2.038  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -29.095   6.604  -3.231  1.00  0.00           H  
ATOM     41  N   ASP A 295     -22.860  10.631  -1.440  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -21.500  11.048  -1.781  1.00  0.00           C  
ATOM     43  C   ASP A 295     -20.891  10.156  -2.832  1.00  0.00           C  
ATOM     44  O   ASP A 295     -20.219  10.635  -3.744  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -20.626  11.032  -0.528  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -21.087  12.114   0.442  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -21.874  12.952   0.034  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -20.648  12.087   1.581  1.00  0.00           O  
ATOM     49  H   ASP A 295     -23.086  10.414  -0.512  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -21.522  12.033  -2.166  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -20.701  10.066  -0.050  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -19.598  11.216  -0.805  1.00  0.00           H  
ATOM     53  N   ASN A 296     -21.155   8.875  -2.711  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -20.654   7.900  -3.658  1.00  0.00           C  
ATOM     55  C   ASN A 296     -21.087   6.516  -3.215  1.00  0.00           C  
ATOM     56  O   ASN A 296     -22.191   6.061  -3.513  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -19.119   7.973  -3.790  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -18.671   7.176  -5.010  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -19.501   6.600  -5.714  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -17.402   7.110  -5.303  1.00  0.00           N  
ATOM     61  H   ASN A 296     -21.717   8.572  -1.969  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -21.094   8.106  -4.623  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -18.813   8.996  -3.913  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -18.649   7.574  -2.911  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -16.744   7.569  -4.739  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -17.106   6.601  -6.085  1.00  0.00           H  
ATOM     67  N   ILE A 297     -20.183   5.884  -2.485  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.385   4.541  -1.936  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.099   4.058  -1.260  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.023   2.921  -0.799  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -20.773   3.544  -3.043  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -21.283   2.242  -2.408  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -19.546   3.239  -3.904  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.035   1.422  -3.458  1.00  0.00           C  
ATOM     75  H   ILE A 297     -19.353   6.360  -2.282  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.176   4.577  -1.203  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -21.545   3.965  -3.664  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -20.446   1.667  -2.039  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -21.949   2.474  -1.591  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.866   2.860  -4.864  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -18.936   2.497  -3.410  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -18.973   4.143  -4.046  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -21.466   1.401  -4.375  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -23.000   1.871  -3.641  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -22.172   0.413  -3.096  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.086   4.931  -1.214  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -16.802   4.581  -0.598  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.118   3.462  -1.376  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.655   2.481  -0.795  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -16.979   4.166   0.866  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -17.536   5.343   1.668  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -17.597   4.966   3.153  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -18.266   6.090   3.961  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -17.393   6.450   5.115  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.203   5.822  -1.605  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -16.164   5.453  -0.631  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -17.657   3.332   0.932  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.022   3.881   1.275  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.894   6.202   1.540  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -18.530   5.580   1.319  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -18.165   4.053   3.266  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -16.595   4.808   3.522  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -18.409   6.961   3.337  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -19.223   5.751   4.329  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -16.900   7.342   4.912  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -16.695   5.693   5.270  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -17.976   6.566   5.968  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.067   3.612  -2.695  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.450   2.602  -3.545  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.922   2.642  -3.431  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.222   2.945  -4.396  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.867   2.832  -5.002  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -15.296   1.746  -5.866  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.091   1.888  -6.532  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -15.752   0.487  -6.177  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -13.861   0.745  -7.204  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -14.844  -0.143  -7.022  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.460   4.412  -3.105  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.797   1.628  -3.236  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.945   2.820  -5.074  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.497   3.792  -5.337  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -13.511   2.678  -6.519  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.676   0.055  -5.822  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -12.987   0.565  -7.813  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -14.908  -1.045  -7.398  1.00  0.00           H  
ATOM    126  N   VAL A 300     -13.422   2.315  -2.238  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.980   2.285  -1.979  1.00  0.00           C  
ATOM    128  C   VAL A 300     -11.593   0.913  -1.438  1.00  0.00           C  
ATOM    129  O   VAL A 300     -11.351   0.756  -0.240  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -11.609   3.352  -0.958  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -10.093   3.554  -0.981  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -12.303   4.664  -1.325  1.00  0.00           C  
ATOM    133  H   VAL A 300     -14.038   2.072  -1.516  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.432   2.479  -2.885  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.919   3.037   0.027  1.00  0.00           H  
ATOM    136 HG11 VAL A 300      -9.781   3.807  -1.983  1.00  0.00           H  
ATOM    137 HG12 VAL A 300      -9.603   2.642  -0.672  1.00  0.00           H  
ATOM    138 HG13 VAL A 300      -9.824   4.353  -0.306  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -12.326   4.769  -2.400  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -11.759   5.492  -0.895  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -13.312   4.657  -0.943  1.00  0.00           H  
ATOM    142  N   PRO A 301     -11.543  -0.082  -2.290  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -11.190  -1.451  -1.853  1.00  0.00           C  
ATOM    144  C   PRO A 301      -9.828  -1.486  -1.186  1.00  0.00           C  
ATOM    145  O   PRO A 301      -9.539  -2.363  -0.374  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -11.174  -2.232  -3.158  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.679  -1.253  -4.170  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.098   0.137  -3.682  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -11.947  -1.848  -1.202  1.00  0.00           H  
ATOM    150  HB2 PRO A 301     -10.503  -3.079  -3.082  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -12.169  -2.558  -3.414  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.599  -1.310  -4.242  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.128  -1.448  -5.129  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.251   0.811  -3.717  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.915   0.517  -4.277  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.993  -0.516  -1.534  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -7.662  -0.443  -0.957  1.00  0.00           C  
ATOM    158  C   GLY A 302      -7.036   0.932  -1.159  1.00  0.00           C  
ATOM    159  O   GLY A 302      -6.856   1.393  -2.285  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.280   0.161  -2.186  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -7.721  -0.650   0.102  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -7.035  -1.187  -1.424  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.683   1.565  -0.053  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.041   2.880  -0.097  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.543   2.729  -0.354  1.00  0.00           C  
ATOM    166  O   GLY A 303      -3.803   3.712  -0.404  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.842   1.130   0.809  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.486   3.470  -0.887  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.182   3.379   0.849  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.119   1.485  -0.510  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.720   1.162  -0.758  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.032   0.783   0.547  1.00  0.00           C  
ATOM    173  O   GLY A 304      -0.909   0.290   0.548  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.769   0.754  -0.455  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.665   0.336  -1.452  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.222   2.022  -1.181  1.00  0.00           H  
ATOM    177  N   SER A 305      -2.747   0.963   1.649  1.00  0.00           N  
ATOM    178  CA  SER A 305      -2.234   0.583   2.957  1.00  0.00           C  
ATOM    179  C   SER A 305      -1.944  -0.910   2.967  1.00  0.00           C  
ATOM    180  O   SER A 305      -1.051  -1.389   3.670  1.00  0.00           O  
ATOM    181  CB  SER A 305      -3.260   0.904   4.040  1.00  0.00           C  
ATOM    182  OG  SER A 305      -2.691   0.651   5.319  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.657   1.320   1.578  1.00  0.00           H  
ATOM    184  HA  SER A 305      -1.327   1.128   3.156  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -3.544   1.941   3.975  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.133   0.282   3.897  1.00  0.00           H  
ATOM    187  HG  SER A 305      -3.357   0.855   5.981  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.767  -1.627   2.203  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.704  -3.078   2.108  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.352  -3.646   2.541  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.156  -4.002   3.700  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -2.971  -3.506   0.649  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -4.466  -3.769   0.447  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.516  -2.391  -0.302  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.474  -1.160   1.709  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.482  -3.490   2.732  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.413  -4.408   0.428  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -5.032  -2.961   0.886  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -4.733  -4.696   0.927  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -4.685  -3.832  -0.610  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.257  -1.610  -0.326  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -2.388  -2.790  -1.301  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -1.577  -1.983   0.049  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.457  -3.775   1.576  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.863  -4.354   1.808  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.923  -3.646   0.981  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.600  -2.866   0.087  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.829  -5.853   1.492  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.548  -6.075   0.004  1.00  0.00           C  
ATOM    210  CD  GLN A 307       0.383  -7.569  -0.278  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.038  -7.957  -1.393  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       0.609  -8.437   0.674  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.704  -3.507   0.665  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.114  -4.230   2.854  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       1.782  -6.292   1.746  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.051  -6.319   2.075  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.361  -5.558  -0.274  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.372  -5.692  -0.580  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       0.878  -8.128   1.563  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       0.505  -9.396   0.498  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.187  -3.915   1.289  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.265  -3.274   0.550  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.955  -4.263  -0.380  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.564  -5.242   0.052  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.333  -2.850   1.550  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.738  -1.942   2.623  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.419  -2.094   0.813  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       5.827  -1.645   3.668  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.385  -4.543   2.012  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.936  -2.402   0.010  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.763  -3.729   2.009  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.399  -1.014   2.171  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       3.904  -2.440   3.098  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.915  -2.751   0.132  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.129  -1.707   1.524  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       5.976  -1.290   0.270  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       6.795  -1.587   3.175  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       5.851  -2.436   4.400  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       5.614  -0.705   4.158  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.934  -3.943  -1.670  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.646  -4.739  -2.639  1.00  0.00           C  
ATOM    242  C   VAL A 309       7.131  -4.618  -2.377  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.911  -5.557  -2.564  1.00  0.00           O  
ATOM    244  CB  VAL A 309       5.326  -4.239  -4.040  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       6.047  -2.914  -4.283  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       5.786  -5.261  -5.072  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.492  -3.117  -1.953  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.348  -5.769  -2.550  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.269  -4.098  -4.128  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       5.603  -2.414  -5.128  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       7.090  -3.107  -4.489  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       5.961  -2.290  -3.404  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       5.288  -6.204  -4.892  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       6.850  -5.394  -4.991  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       5.541  -4.903  -6.064  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.496  -3.396  -1.972  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.877  -3.041  -1.704  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.589  -3.741  -0.558  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.791  -3.990  -0.676  1.00  0.00           O  
ATOM    260  CB  TYR A 310       9.162  -1.527  -1.859  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.398  -0.632  -0.914  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.874  -0.356   0.350  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       7.242   0.008  -1.380  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.199   0.547   1.180  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       6.558   0.904  -0.559  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.036   1.174   0.727  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.366   2.057   1.543  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.806  -2.705  -1.876  1.00  0.00           H  
ATOM    269  HA  TYR A 310       9.378  -3.470  -2.534  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      10.209  -1.362  -1.694  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       8.927  -1.236  -2.876  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.745  -0.852   0.695  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       6.869  -0.203  -2.376  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       8.576   0.758   2.174  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       5.661   1.382  -0.920  1.00  0.00           H  
ATOM    276  HH  TYR A 310       5.583   2.359   1.073  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.923  -4.122   0.513  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.668  -4.849   1.528  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.974  -4.095   1.816  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.045  -4.506   1.354  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.989  -6.237   0.999  1.00  0.00           C  
ATOM    282  CG  LYS A 311       8.763  -7.144   1.167  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.044  -8.504   0.529  1.00  0.00           C  
ATOM    284  CE  LYS A 311       9.902  -9.334   1.475  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.095 -10.689   0.907  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.965  -3.972   0.594  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.079  -4.944   2.421  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.254  -6.171  -0.051  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.814  -6.640   1.552  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.554  -7.278   2.219  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       7.908  -6.692   0.686  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.108  -9.014   0.344  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.567  -8.362  -0.406  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.861  -8.856   1.602  1.00  0.00           H  
ATOM    295  HE3 LYS A 311       9.408  -9.410   2.432  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       9.673 -11.391   1.546  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      11.112 -10.877   0.803  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       9.631 -10.744  -0.020  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.916  -2.976   2.475  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.154  -2.140   2.654  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.425  -2.949   3.009  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.511  -2.623   2.528  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.771  -1.267   3.894  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.494  -1.844   4.429  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.796  -2.417   3.226  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.317  -1.494   1.807  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.543  -1.322   4.659  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.613  -0.240   3.598  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.705  -2.621   5.150  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.885  -1.068   4.870  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.097  -3.179   3.506  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.312  -1.638   2.672  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.294  -3.985   3.818  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.453  -4.809   4.209  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.179  -5.567   3.065  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.389  -5.762   3.152  1.00  0.00           O  
ATOM    317  CB  VAL A 313      14.060  -5.794   5.311  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.209  -6.777   5.567  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      13.797  -5.013   6.598  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.408  -4.203   4.175  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.179  -4.131   4.643  1.00  0.00           H  
ATOM    322  HB  VAL A 313      13.174  -6.335   5.023  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.197  -7.546   4.809  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      15.081  -7.228   6.539  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      16.152  -6.252   5.534  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      12.993  -4.316   6.435  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      14.694  -4.474   6.874  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      13.525  -5.698   7.391  1.00  0.00           H  
ATOM    329  N   ASP A 314      14.474  -6.108   2.070  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.174  -6.932   1.078  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.364  -6.241   0.408  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.433  -6.842   0.314  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.179  -7.288  -0.031  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.791  -8.296  -0.999  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      14.137  -8.613  -1.980  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      15.909  -8.726  -0.756  1.00  0.00           O  
ATOM    337  H   ASP A 314      13.504  -6.039   2.054  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.506  -7.844   1.546  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.282  -7.710   0.407  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      13.924  -6.386  -0.578  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.245  -4.991   0.005  1.00  0.00           N  
ATOM    342  CA  LEU A 315      17.414  -4.334  -0.561  1.00  0.00           C  
ATOM    343  C   LEU A 315      18.461  -4.161   0.526  1.00  0.00           C  
ATOM    344  O   LEU A 315      19.656  -4.312   0.291  1.00  0.00           O  
ATOM    345  CB  LEU A 315      17.039  -2.995  -1.208  1.00  0.00           C  
ATOM    346  CG  LEU A 315      16.131  -3.211  -2.451  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      17.007  -3.407  -3.694  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      15.207  -4.435  -2.305  1.00  0.00           C  
ATOM    349  H   LEU A 315      15.401  -4.503   0.122  1.00  0.00           H  
ATOM    350  HA  LEU A 315      17.852  -4.982  -1.317  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      16.519  -2.386  -0.483  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      17.939  -2.483  -1.516  1.00  0.00           H  
ATOM    353  HG  LEU A 315      15.529  -2.327  -2.594  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      17.513  -2.482  -3.928  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      16.387  -3.699  -4.532  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      17.737  -4.179  -3.505  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      15.798  -5.338  -2.258  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      14.549  -4.485  -3.163  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      14.610  -4.337  -1.414  1.00  0.00           H  
ATOM    360  N   SER A 316      17.978  -3.883   1.737  1.00  0.00           N  
ATOM    361  CA  SER A 316      18.856  -3.728   2.880  1.00  0.00           C  
ATOM    362  C   SER A 316      19.652  -4.998   3.122  1.00  0.00           C  
ATOM    363  O   SER A 316      20.794  -4.956   3.580  1.00  0.00           O  
ATOM    364  CB  SER A 316      18.057  -3.403   4.130  1.00  0.00           C  
ATOM    365  OG  SER A 316      17.275  -2.242   3.899  1.00  0.00           O  
ATOM    366  H   SER A 316      17.010  -3.803   1.862  1.00  0.00           H  
ATOM    367  HA  SER A 316      19.528  -2.914   2.689  1.00  0.00           H  
ATOM    368  HB2 SER A 316      17.413  -4.225   4.367  1.00  0.00           H  
ATOM    369  HB3 SER A 316      18.733  -3.241   4.951  1.00  0.00           H  
ATOM    370  HG  SER A 316      17.818  -1.608   3.424  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.021  -6.141   2.858  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.677  -7.409   3.114  1.00  0.00           C  
ATOM    373  C   LYS A 317      20.649  -7.773   2.004  1.00  0.00           C  
ATOM    374  O   LYS A 317      20.290  -7.851   0.831  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.597  -8.480   3.221  1.00  0.00           C  
ATOM    376  CG  LYS A 317      19.204  -9.799   3.699  1.00  0.00           C  
ATOM    377  CD  LYS A 317      18.078 -10.819   3.889  1.00  0.00           C  
ATOM    378  CE  LYS A 317      17.499 -11.223   2.531  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      16.921 -12.594   2.631  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.098  -6.127   2.530  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.209  -7.357   4.055  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.845  -8.152   3.923  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.143  -8.626   2.252  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.907 -10.162   2.961  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      19.717  -9.646   4.638  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      18.460 -11.689   4.394  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.294 -10.376   4.485  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      16.725 -10.525   2.245  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.284 -11.216   1.789  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      16.137 -12.692   1.955  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      16.567 -12.750   3.598  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      17.654 -13.297   2.413  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.887  -8.033   2.410  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.941  -8.430   1.490  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.704  -9.618   2.079  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.933  -9.666   3.289  1.00  0.00           O  
ATOM    397  CB  VAL A 318      23.882  -7.240   1.253  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      24.604  -6.883   2.561  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      24.937  -7.609   0.206  1.00  0.00           C  
ATOM    400  H   VAL A 318      22.093  -7.976   3.368  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.503  -8.725   0.547  1.00  0.00           H  
ATOM    402  HB  VAL A 318      23.293  -6.390   0.902  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      24.976  -5.869   2.510  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      25.436  -7.562   2.708  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      23.920  -6.977   3.390  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      25.742  -8.152   0.686  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      25.333  -6.708  -0.238  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      24.491  -8.227  -0.556  1.00  0.00           H  
ATOM    409  N   THR A 319      24.110 -10.563   1.236  1.00  0.00           N  
ATOM    410  CA  THR A 319      24.861 -11.729   1.714  1.00  0.00           C  
ATOM    411  C   THR A 319      25.398 -12.559   0.546  1.00  0.00           C  
ATOM    412  O   THR A 319      24.624 -13.306  -0.028  1.00  0.00           O  
ATOM    413  CB  THR A 319      23.979 -12.612   2.611  1.00  0.00           C  
ATOM    414  OG1 THR A 319      23.035 -11.800   3.303  1.00  0.00           O  
ATOM    415  CG2 THR A 319      24.861 -13.354   3.619  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.577 -12.440   0.250  1.00  0.00           O  
ATOM    417  H   THR A 319      23.911 -10.471   0.280  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.699 -11.375   2.296  1.00  0.00           H  
ATOM    419  HB  THR A 319      23.458 -13.335   2.005  1.00  0.00           H  
ATOM    420  HG1 THR A 319      23.401 -11.580   4.167  1.00  0.00           H  
ATOM    421 HG21 THR A 319      24.303 -14.165   4.066  1.00  0.00           H  
ATOM    422 HG22 THR A 319      25.187 -12.671   4.389  1.00  0.00           H  
ATOM    423 HG23 THR A 319      25.724 -13.753   3.106  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 292     -33.642   7.905  -4.655  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -33.182   7.557  -5.995  1.00  0.00           C  
ATOM      3  C   GLY A 292     -31.663   7.470  -6.043  1.00  0.00           C  
ATOM      4  O   GLY A 292     -31.107   6.469  -6.497  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -34.078   7.228  -4.096  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -33.601   6.600  -6.273  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -33.517   8.308  -6.694  1.00  0.00           H  
ATOM      8  N   SER A 293     -30.985   8.515  -5.565  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.524   8.514  -5.562  1.00  0.00           C  
ATOM     10  C   SER A 293     -29.000   8.567  -4.132  1.00  0.00           C  
ATOM     11  O   SER A 293     -29.529   9.285  -3.282  1.00  0.00           O  
ATOM     12  CB  SER A 293     -29.004   9.720  -6.343  1.00  0.00           C  
ATOM     13  OG  SER A 293     -27.587   9.647  -6.431  1.00  0.00           O  
ATOM     14  H   SER A 293     -31.471   9.287  -5.206  1.00  0.00           H  
ATOM     15  HA  SER A 293     -29.164   7.610  -6.034  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -29.422   9.716  -7.335  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -29.298  10.630  -5.835  1.00  0.00           H  
ATOM     18  HG  SER A 293     -27.220  10.012  -5.622  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.961   7.782  -3.884  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.340   7.695  -2.567  1.00  0.00           C  
ATOM     21  C   LYS A 294     -25.818   7.781  -2.661  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.263   8.146  -3.696  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.773   6.420  -1.844  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.286   6.491  -1.597  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.766   5.240  -0.850  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -29.312   5.288   0.622  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -28.489   4.086   0.928  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.601   7.232  -4.610  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.681   8.540  -1.982  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.542   5.560  -2.458  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.256   6.344  -0.902  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.510   7.368  -1.006  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -29.799   6.558  -2.544  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -30.846   5.193  -0.893  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.352   4.362  -1.321  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -28.728   6.178   0.803  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -30.181   5.297   1.266  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -27.598   4.380   1.374  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -28.285   3.573   0.046  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -29.011   3.464   1.577  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.163   7.436  -1.558  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -23.705   7.459  -1.474  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.151   6.175  -2.062  1.00  0.00           C  
ATOM     44  O   ASP A 295     -21.968   5.862  -1.934  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.262   7.599  -0.014  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -23.656   6.355   0.784  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -23.995   5.358   0.170  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -23.613   6.420   2.002  1.00  0.00           O  
ATOM     49  H   ASP A 295     -25.678   7.157  -0.772  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.324   8.285  -2.044  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.190   7.723   0.024  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -23.737   8.465   0.422  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.040   5.444  -2.713  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -23.691   4.187  -3.344  1.00  0.00           C  
ATOM     55  C   ASN A 296     -22.868   3.325  -2.438  1.00  0.00           C  
ATOM     56  O   ASN A 296     -23.166   3.204  -1.251  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -22.906   4.465  -4.628  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -23.694   5.408  -5.534  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -23.129   6.355  -6.083  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -24.970   5.210  -5.722  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.964   5.763  -2.773  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -24.570   3.648  -3.584  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -21.959   4.921  -4.375  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -22.728   3.537  -5.149  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -25.419   4.459  -5.284  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -25.477   5.815  -6.303  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.854   2.691  -2.996  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.045   1.807  -2.186  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.594   2.236  -2.181  1.00  0.00           C  
ATOM     70  O   ILE A 297     -18.954   2.406  -3.218  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.185   0.400  -2.772  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -20.352  -0.603  -1.976  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.694   0.410  -4.221  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -20.843  -2.023  -2.288  1.00  0.00           C  
ATOM     75  H   ILE A 297     -21.672   2.805  -3.949  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.409   1.792  -1.170  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.225   0.111  -2.750  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -19.313  -0.510  -2.260  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -20.459  -0.408  -0.922  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -21.038   1.307  -4.712  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -21.082  -0.455  -4.739  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.614   0.383  -4.235  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -20.452  -2.710  -1.554  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -20.505  -2.313  -3.271  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -21.922  -2.049  -2.261  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.107   2.382  -0.971  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -17.720   2.773  -0.720  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.713   1.764  -1.284  1.00  0.00           C  
ATOM     89  O   LYS A 298     -15.648   2.143  -1.770  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -17.508   2.944   0.782  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -18.373   4.106   1.274  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -18.185   4.286   2.783  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -16.770   4.803   3.083  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -15.931   3.679   3.581  1.00  0.00           N  
ATOM     95  H   LYS A 298     -19.714   2.221  -0.219  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.545   3.726  -1.195  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -17.794   2.036   1.294  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.470   3.162   0.980  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -18.082   5.012   0.762  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -19.411   3.892   1.066  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -18.913   4.996   3.150  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -18.330   3.337   3.277  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -16.327   5.212   2.186  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -16.821   5.573   3.840  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -16.458   3.143   4.299  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -15.058   4.058   4.003  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -15.690   3.048   2.791  1.00  0.00           H  
ATOM    108  N   HIS A 299     -17.058   0.476  -1.212  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -16.175  -0.581  -1.711  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.694  -0.288  -1.421  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.874  -0.188  -2.333  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -16.413  -0.837  -3.211  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -17.335  -2.030  -3.417  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.537  -2.579  -4.674  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -18.095  -2.800  -2.552  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -18.375  -3.623  -4.538  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -18.743  -3.804  -3.269  1.00  0.00           N  
ATOM    118  H   HIS A 299     -17.918   0.232  -0.811  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -16.414  -1.480  -1.173  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.868   0.039  -3.650  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.471  -1.028  -3.702  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -17.134  -2.269  -5.510  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -18.192  -2.643  -1.489  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -18.712  -4.240  -5.358  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -19.339  -4.498  -2.914  1.00  0.00           H  
ATOM    126  N   VAL A 300     -14.364  -0.177  -0.134  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -12.983   0.072   0.285  1.00  0.00           C  
ATOM    128  C   VAL A 300     -12.522  -1.024   1.243  1.00  0.00           C  
ATOM    129  O   VAL A 300     -12.349  -0.783   2.437  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.887   1.425   0.998  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.890   2.559  -0.033  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -14.077   1.588   1.947  1.00  0.00           C  
ATOM    133  H   VAL A 300     -15.059  -0.284   0.549  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -12.322   0.089  -0.573  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.967   1.464   1.566  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -13.303   3.453   0.413  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.488   2.272  -0.884  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.878   2.756  -0.355  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -14.996   1.485   1.389  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -14.041   2.564   2.406  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -14.033   0.827   2.712  1.00  0.00           H  
ATOM    142  N   PRO A 301     -12.280  -2.213   0.732  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -11.781  -3.330   1.567  1.00  0.00           C  
ATOM    144  C   PRO A 301     -10.479  -2.895   2.197  1.00  0.00           C  
ATOM    145  O   PRO A 301      -9.986  -3.475   3.165  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -11.571  -4.480   0.583  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -11.362  -3.839  -0.758  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.846  -2.383  -0.666  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -12.504  -3.603   2.320  1.00  0.00           H  
ATOM    150  HB2 PRO A 301     -10.698  -5.055   0.867  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -12.444  -5.114   0.558  1.00  0.00           H  
ATOM    152  HG2 PRO A 301     -10.310  -3.862  -1.016  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.934  -4.362  -1.511  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.033  -1.707  -0.896  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.677  -2.216  -1.335  1.00  0.00           H  
ATOM    156  N   GLY A 302      -9.937  -1.854   1.587  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -8.682  -1.264   1.987  1.00  0.00           C  
ATOM    158  C   GLY A 302      -7.667  -1.410   0.870  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.771  -2.298   0.023  1.00  0.00           O  
ATOM    160  H   GLY A 302     -10.404  -1.472   0.814  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -8.830  -0.216   2.207  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -8.311  -1.768   2.868  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.689  -0.531   0.883  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -5.646  -0.543  -0.118  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.489   0.294   0.383  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.552   0.815   1.492  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.668   0.151   1.590  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -5.322  -1.557  -0.292  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.020  -0.118  -1.038  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.439   0.420  -0.413  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.286   1.195   0.017  1.00  0.00           C  
ATOM    172  C   GLY A 304      -1.712   0.600   1.303  1.00  0.00           C  
ATOM    173  O   GLY A 304      -0.628   0.014   1.303  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.434  -0.021  -1.289  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.531   1.178  -0.755  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.588   2.215   0.203  1.00  0.00           H  
ATOM    177  N   SER A 305      -2.456   0.759   2.396  1.00  0.00           N  
ATOM    178  CA  SER A 305      -2.036   0.248   3.694  1.00  0.00           C  
ATOM    179  C   SER A 305      -1.803  -1.262   3.655  1.00  0.00           C  
ATOM    180  O   SER A 305      -0.946  -1.791   4.362  1.00  0.00           O  
ATOM    181  CB  SER A 305      -3.096   0.572   4.750  1.00  0.00           C  
ATOM    182  OG  SER A 305      -2.602   0.215   6.037  1.00  0.00           O  
ATOM    183  H   SER A 305      -3.307   1.235   2.329  1.00  0.00           H  
ATOM    184  HA  SER A 305      -1.131   0.730   3.964  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -3.310   1.626   4.734  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.002   0.018   4.536  1.00  0.00           H  
ATOM    187  HG  SER A 305      -3.316  -0.204   6.525  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.599  -1.939   2.850  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.535  -3.396   2.722  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.116  -3.973   2.795  1.00  0.00           C  
ATOM    191  O   VAL A 306      -0.561  -4.189   3.872  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.124  -3.786   1.369  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -4.650  -3.798   1.445  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.677  -2.762   0.327  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.274  -1.451   2.336  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.134  -3.844   3.493  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.770  -4.769   1.086  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -5.050  -4.128   0.498  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -5.009  -2.800   1.659  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -4.968  -4.471   2.225  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -1.626  -2.553   0.445  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -3.233  -1.854   0.462  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -2.860  -3.153  -0.662  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.587  -4.283   1.615  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.717  -4.914   1.459  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.719  -3.983   0.784  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.342  -3.010   0.128  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.572  -6.194   0.626  1.00  0.00           C  
ATOM    209  CG  GLN A 307      -0.370  -7.168   1.343  1.00  0.00           C  
ATOM    210  CD  GLN A 307      -0.437  -8.490   0.587  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.474  -9.312   0.690  1.00  0.00           O  
ATOM    212  NE2 GLN A 307      -1.470  -8.750  -0.168  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.123  -4.127   0.812  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.095  -5.180   2.435  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       0.166  -5.948  -0.345  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       1.538  -6.657   0.505  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.004  -7.348   2.343  1.00  0.00           H  
ATOM    218  HG3 GLN A 307      -1.358  -6.738   1.395  1.00  0.00           H  
ATOM    219 HE21 GLN A 307      -2.197  -8.097  -0.243  1.00  0.00           H  
ATOM    220 HE22 GLN A 307      -1.519  -9.598  -0.657  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.002  -4.294   0.962  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.068  -3.478   0.378  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.682  -4.115  -0.857  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.333  -5.161  -0.798  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.186  -3.392   1.425  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.649  -2.827   2.743  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.324  -2.514   0.922  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       3.909  -1.520   2.449  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.230  -5.077   1.499  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.734  -2.482   0.151  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.569  -4.386   1.603  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       3.972  -3.539   3.192  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.471  -2.632   3.413  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.336  -2.492  -0.148  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.256  -2.899   1.281  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.189  -1.534   1.290  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       2.904  -1.735   2.132  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       4.435  -0.981   1.662  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       3.885  -0.913   3.341  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.548  -3.377  -1.958  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.165  -3.755  -3.210  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.662  -3.626  -3.036  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.459  -4.431  -3.520  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.697  -2.829  -4.331  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.465  -3.152  -5.612  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.201  -3.027  -4.572  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.084  -2.519  -1.899  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.909  -4.774  -3.446  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.885  -1.801  -4.051  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       6.507  -2.900  -5.484  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       5.054  -2.583  -6.430  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       5.374  -4.209  -5.825  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       3.053  -3.870  -5.229  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       2.791  -2.139  -5.028  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       2.705  -3.213  -3.631  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.004  -2.541  -2.335  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.375  -2.176  -2.054  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.204  -3.145  -1.211  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.412  -3.233  -1.421  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.532  -0.681  -1.677  1.00  0.00           C  
ATOM    261  CG  TYR A 310       7.861  -0.273  -0.374  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.521  -0.359   0.852  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       6.589   0.327  -0.435  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       7.911   0.139   2.016  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       5.973   0.815   0.729  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       6.639   0.722   1.955  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.048   1.201   3.104  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.292  -1.953  -2.011  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.834  -2.250  -3.011  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.583  -0.459  -1.597  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       8.120  -0.086  -2.480  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.484  -0.821   0.905  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       6.076   0.399  -1.380  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       8.415   0.066   2.958  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       4.990   1.264   0.677  1.00  0.00           H  
ATOM    276  HH  TYR A 310       5.942   0.462   3.714  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.614  -3.885  -0.292  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.424  -4.827   0.486  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.626  -4.101   1.116  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.772  -4.371   0.754  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.944  -5.944  -0.424  1.00  0.00           C  
ATOM    282  CG  LYS A 311       8.844  -6.988  -0.634  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.287  -8.006  -1.690  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.063  -9.140  -1.018  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       9.102 -10.074  -0.371  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.647  -3.820  -0.145  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.820  -5.273   1.254  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.235  -5.525  -1.374  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.802  -6.415   0.041  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.648  -7.498   0.299  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       7.942  -6.496  -0.969  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.414  -8.414  -2.181  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       9.917  -7.524  -2.421  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.639  -9.672  -1.761  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      10.728  -8.730  -0.271  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       9.602 -10.931  -0.067  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       8.357 -10.327  -1.051  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       8.673  -9.612   0.457  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.384  -3.185   2.029  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.452  -2.402   2.700  1.00  0.00           C  
ATOM    301  C   PRO A 312      12.880  -2.568   2.160  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.147  -2.373   0.972  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.342  -2.912   4.135  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.882  -3.241   4.318  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.228  -3.126   2.932  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.186  -1.360   2.695  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.951  -3.796   4.262  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.642  -2.143   4.832  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.774  -4.248   4.698  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.421  -2.537   4.994  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.543  -3.934   2.766  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.729  -2.177   2.830  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.797  -2.845   3.084  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.232  -2.955   2.784  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.783  -4.369   2.950  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.948  -4.534   3.299  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.028  -1.991   3.670  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.490  -0.567   3.498  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.893  -2.404   5.141  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.508  -2.927   4.016  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.383  -2.661   1.757  1.00  0.00           H  
ATOM    322  HB  VAL A 313      17.068  -2.020   3.381  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.997   0.093   4.186  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      14.429  -0.553   3.702  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      15.665  -0.234   2.484  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.871  -2.266   5.460  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      16.543  -1.789   5.745  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.170  -3.441   5.257  1.00  0.00           H  
ATOM    329  N   ASP A 314      14.968  -5.388   2.759  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.448  -6.741   2.971  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.751  -6.993   2.203  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.631  -7.676   2.712  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.395  -7.750   2.515  1.00  0.00           C  
ATOM    334  CG  ASP A 314      13.182  -7.689   3.436  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      12.169  -8.272   3.088  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      13.284  -7.062   4.479  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.035  -5.234   2.522  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.626  -6.883   4.022  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.091  -7.519   1.504  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.816  -8.743   2.546  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.904  -6.436   1.008  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.153  -6.635   0.265  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.347  -6.098   1.070  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.439  -6.667   1.039  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.099  -5.945  -1.106  1.00  0.00           C  
ATOM    346  CG  LEU A 315      17.058  -6.597  -2.044  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      17.721  -7.731  -2.826  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      15.853  -7.160  -1.272  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.195  -5.875   0.636  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.299  -7.696   0.114  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      17.838  -4.906  -0.963  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      19.075  -6.000  -1.566  1.00  0.00           H  
ATOM    353  HG  LEU A 315      16.711  -5.851  -2.746  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      18.344  -7.316  -3.604  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      16.960  -8.357  -3.269  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      18.328  -8.323  -2.158  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      16.175  -7.934  -0.594  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      15.149  -7.578  -1.975  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      15.371  -6.367  -0.722  1.00  0.00           H  
ATOM    360  N   SER A 316      19.117  -5.007   1.795  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.156  -4.385   2.627  1.00  0.00           C  
ATOM    362  C   SER A 316      20.612  -5.351   3.718  1.00  0.00           C  
ATOM    363  O   SER A 316      21.681  -5.194   4.309  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.637  -3.100   3.273  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.660  -3.425   4.253  1.00  0.00           O  
ATOM    366  H   SER A 316      18.221  -4.610   1.780  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.001  -4.143   2.002  1.00  0.00           H  
ATOM    368  HB2 SER A 316      20.453  -2.579   3.746  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.202  -2.466   2.512  1.00  0.00           H  
ATOM    370  HG  SER A 316      18.381  -2.609   4.675  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.756  -6.318   4.004  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.996  -7.301   5.057  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.328  -8.028   4.862  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.993  -8.364   5.842  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.844  -8.306   5.036  1.00  0.00           C  
ATOM    376  CG  LYS A 317      18.952  -9.285   6.198  1.00  0.00           C  
ATOM    377  CD  LYS A 317      17.804 -10.292   6.087  1.00  0.00           C  
ATOM    378  CE  LYS A 317      17.801 -11.203   7.313  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      16.527 -11.975   7.357  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.908  -6.354   3.513  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.004  -6.802   6.012  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      17.907  -7.776   5.102  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.878  -8.860   4.112  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.898  -9.805   6.152  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      18.873  -8.752   7.134  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.863  -9.755   6.029  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.932 -10.887   5.197  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      18.635 -11.888   7.253  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      17.891 -10.605   8.207  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      16.736 -12.992   7.385  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      15.962 -11.760   6.509  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      15.991 -11.711   8.206  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.726  -8.270   3.615  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.996  -8.956   3.360  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.842  -8.175   2.357  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.321  -7.591   1.407  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.737 -10.360   2.813  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      22.067 -10.260   1.442  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      24.067 -11.103   2.675  1.00  0.00           C  
ATOM    400  H   VAL A 318      21.168  -7.981   2.863  1.00  0.00           H  
ATOM    401  HA  VAL A 318      23.547  -9.043   4.287  1.00  0.00           H  
ATOM    402  HB  VAL A 318      22.089 -10.897   3.491  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      21.654 -11.220   1.173  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      22.799  -9.963   0.704  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      21.276  -9.525   1.479  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      23.893 -12.084   2.260  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      24.528 -11.200   3.648  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      24.724 -10.547   2.022  1.00  0.00           H  
ATOM    409  N   THR A 319      25.157  -8.170   2.583  1.00  0.00           N  
ATOM    410  CA  THR A 319      26.080  -7.455   1.705  1.00  0.00           C  
ATOM    411  C   THR A 319      26.509  -8.344   0.540  1.00  0.00           C  
ATOM    412  O   THR A 319      26.554  -7.847  -0.574  1.00  0.00           O  
ATOM    413  CB  THR A 319      27.317  -7.010   2.501  1.00  0.00           C  
ATOM    414  OG1 THR A 319      26.961  -6.838   3.866  1.00  0.00           O  
ATOM    415  CG2 THR A 319      27.850  -5.690   1.941  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.791  -9.506   0.779  1.00  0.00           O  
ATOM    417  H   THR A 319      25.511  -8.650   3.359  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.582  -6.581   1.313  1.00  0.00           H  
ATOM    419  HB  THR A 319      28.086  -7.763   2.425  1.00  0.00           H  
ATOM    420  HG1 THR A 319      26.275  -6.169   3.912  1.00  0.00           H  
ATOM    421 HG21 THR A 319      27.214  -4.878   2.265  1.00  0.00           H  
ATOM    422 HG22 THR A 319      27.856  -5.733   0.862  1.00  0.00           H  
ATOM    423 HG23 THR A 319      28.856  -5.524   2.301  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 292     -32.419   7.314 -13.416  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -31.585   6.120 -13.349  1.00  0.00           C  
ATOM      3  C   GLY A 292     -30.357   6.367 -12.487  1.00  0.00           C  
ATOM      4  O   GLY A 292     -29.229   6.126 -12.916  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -32.264   7.980 -14.117  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -32.160   5.308 -12.927  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -31.267   5.851 -14.344  1.00  0.00           H  
ATOM      8  N   SER A 293     -30.577   6.847 -11.267  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.467   7.117 -10.360  1.00  0.00           C  
ATOM     10  C   SER A 293     -29.605   6.299  -9.082  1.00  0.00           C  
ATOM     11  O   SER A 293     -30.708   5.928  -8.680  1.00  0.00           O  
ATOM     12  CB  SER A 293     -29.428   8.606 -10.020  1.00  0.00           C  
ATOM     13  OG  SER A 293     -30.610   8.959  -9.311  1.00  0.00           O  
ATOM     14  H   SER A 293     -31.496   7.020 -10.972  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.538   6.849 -10.844  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -28.570   8.815  -9.404  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -29.359   9.180 -10.936  1.00  0.00           H  
ATOM     18  HG  SER A 293     -30.433   8.862  -8.372  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.469   6.017  -8.458  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -28.443   5.233  -7.229  1.00  0.00           C  
ATOM     21  C   LYS A 294     -27.549   5.903  -6.219  1.00  0.00           C  
ATOM     22  O   LYS A 294     -26.842   6.859  -6.538  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.945   3.818  -7.509  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -26.463   3.863  -7.873  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -26.019   2.484  -8.367  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -26.131   1.464  -7.231  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -27.529   0.950  -7.163  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.625   6.338  -8.838  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -29.430   5.185  -6.813  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -28.084   3.203  -6.631  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -28.501   3.399  -8.334  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -26.304   4.601  -8.644  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -25.889   4.131  -6.999  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -26.650   2.176  -9.188  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -24.994   2.535  -8.700  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -25.457   0.641  -7.420  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -25.871   1.934  -6.293  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -27.532  -0.073  -7.348  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -28.111   1.434  -7.879  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -27.924   1.129  -6.218  1.00  0.00           H  
ATOM     41  N   ASP A 295     -27.578   5.411  -4.999  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -26.756   6.000  -3.977  1.00  0.00           C  
ATOM     43  C   ASP A 295     -25.304   5.821  -4.371  1.00  0.00           C  
ATOM     44  O   ASP A 295     -24.926   4.823  -4.981  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -27.010   5.322  -2.637  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -28.438   5.597  -2.182  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -29.066   6.466  -2.763  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -28.882   4.932  -1.262  1.00  0.00           O  
ATOM     49  H   ASP A 295     -28.158   4.651  -4.786  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -26.980   7.053  -3.896  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -26.862   4.258  -2.739  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -26.321   5.713  -1.903  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.514   6.817  -4.059  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -23.103   6.805  -4.423  1.00  0.00           C  
ATOM     55  C   ASN A 296     -22.349   5.690  -3.713  1.00  0.00           C  
ATOM     56  O   ASN A 296     -22.448   5.517  -2.498  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -22.473   8.152  -4.067  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -21.037   8.194  -4.567  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -20.096   8.077  -3.781  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -20.813   8.359  -5.841  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.898   7.593  -3.619  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -23.013   6.653  -5.483  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.040   8.946  -4.531  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -22.483   8.281  -2.996  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.566   8.456  -6.462  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -19.893   8.381  -6.179  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.592   4.931  -4.507  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -20.809   3.817  -3.988  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.316   4.084  -4.163  1.00  0.00           C  
ATOM     70  O   ILE A 297     -18.866   4.463  -5.243  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.179   2.551  -4.761  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.689   2.305  -4.644  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.420   1.357  -4.180  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -23.096   1.122  -5.532  1.00  0.00           C  
ATOM     75  H   ILE A 297     -21.563   5.127  -5.467  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.030   3.672  -2.942  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -20.912   2.676  -5.801  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.936   2.083  -3.616  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.222   3.189  -4.961  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -20.809   0.444  -4.604  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.543   1.338  -3.108  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.371   1.446  -4.422  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -23.897   0.575  -5.057  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -22.253   0.464  -5.680  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -23.435   1.492  -6.490  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.553   3.868  -3.096  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -17.101   4.071  -3.142  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.341   2.743  -3.177  1.00  0.00           C  
ATOM     89  O   LYS A 298     -16.639   1.823  -2.415  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -16.624   4.892  -1.942  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -15.149   5.252  -2.156  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -14.608   6.024  -0.951  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -13.186   6.502  -1.260  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -12.820   7.617  -0.342  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.971   3.559  -2.268  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -16.860   4.620  -4.042  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -17.214   5.795  -1.862  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.726   4.309  -1.039  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -14.576   4.345  -2.282  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -15.055   5.860  -3.041  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -15.241   6.877  -0.753  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -14.588   5.379  -0.086  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -12.495   5.683  -1.125  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -13.138   6.847  -2.283  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -13.469   7.628   0.468  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -12.885   8.522  -0.853  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -11.846   7.480  -0.001  1.00  0.00           H  
ATOM    108  N   HIS A 299     -15.337   2.671  -4.049  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -14.498   1.475  -4.172  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.046   1.818  -3.851  1.00  0.00           C  
ATOM    111  O   HIS A 299     -12.556   2.886  -4.218  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -14.600   0.890  -5.581  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -16.013   0.441  -5.831  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -16.537  -0.693  -5.229  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -17.023   0.957  -6.603  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -17.810  -0.823  -5.645  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -18.157   0.157  -6.484  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.140   3.448  -4.611  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -14.840   0.734  -3.463  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -14.327   1.643  -6.305  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -13.933   0.045  -5.671  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -16.066  -1.293  -4.613  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.951   1.848  -7.208  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -18.468  -1.622  -5.340  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -19.024   0.285  -6.922  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.367   0.915  -3.149  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -10.973   1.140  -2.765  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.074   0.013  -3.255  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.680  -0.852  -2.473  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -10.876   1.228  -1.241  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -11.374   2.597  -0.779  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -11.737   0.131  -0.611  1.00  0.00           C  
ATOM    133  H   VAL A 300     -12.812   0.087  -2.873  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -10.624   2.070  -3.179  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -9.846   1.099  -0.940  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -12.216   2.898  -1.384  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -10.580   3.322  -0.882  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.677   2.540   0.256  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -12.782   0.363  -0.756  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -11.526   0.071   0.447  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.512  -0.818  -1.076  1.00  0.00           H  
ATOM    142  N   PRO A 301      -9.719   0.010  -4.518  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -8.825  -1.050  -5.034  1.00  0.00           C  
ATOM    144  C   PRO A 301      -7.542  -1.061  -4.223  1.00  0.00           C  
ATOM    145  O   PRO A 301      -7.091  -0.009  -3.769  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -8.571  -0.639  -6.481  1.00  0.00           C  
ATOM    147  CG  PRO A 301      -8.688   0.853  -6.498  1.00  0.00           C  
ATOM    148  CD  PRO A 301      -9.520   1.263  -5.273  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -9.311  -2.011  -4.999  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -7.580  -0.945  -6.788  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -9.316  -1.074  -7.129  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -7.702   1.299  -6.442  1.00  0.00           H  
ATOM    153  HG3 PRO A 301      -9.187   1.177  -7.399  1.00  0.00           H  
ATOM    154  HD2 PRO A 301      -8.973   1.983  -4.680  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -10.472   1.668  -5.579  1.00  0.00           H  
ATOM    156  N   GLY A 302      -6.955  -2.228  -4.013  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -5.741  -2.270  -3.220  1.00  0.00           C  
ATOM    158  C   GLY A 302      -4.760  -1.225  -3.726  1.00  0.00           C  
ATOM    159  O   GLY A 302      -4.161  -1.380  -4.791  1.00  0.00           O  
ATOM    160  H   GLY A 302      -7.344  -3.052  -4.372  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -5.982  -2.069  -2.185  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -5.292  -3.248  -3.302  1.00  0.00           H  
ATOM    163  N   GLY A 303      -4.592  -0.160  -2.947  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -3.670   0.908  -3.320  1.00  0.00           C  
ATOM    165  C   GLY A 303      -2.244   0.481  -3.028  1.00  0.00           C  
ATOM    166  O   GLY A 303      -1.288   1.215  -3.278  1.00  0.00           O  
ATOM    167  H   GLY A 303      -5.097  -0.096  -2.099  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -3.774   1.119  -4.376  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -3.898   1.796  -2.751  1.00  0.00           H  
ATOM    170  N   GLY A 304      -2.126  -0.711  -2.472  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -0.838  -1.266  -2.104  1.00  0.00           C  
ATOM    172  C   GLY A 304      -0.575  -0.972  -0.639  1.00  0.00           C  
ATOM    173  O   GLY A 304       0.433  -1.395  -0.074  1.00  0.00           O  
ATOM    174  H   GLY A 304      -2.936  -1.231  -2.288  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -0.846  -2.336  -2.267  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -0.064  -0.813  -2.702  1.00  0.00           H  
ATOM    177  N   SER A 305      -1.518  -0.260  -0.026  1.00  0.00           N  
ATOM    178  CA  SER A 305      -1.417   0.070   1.385  1.00  0.00           C  
ATOM    179  C   SER A 305      -1.927  -1.100   2.206  1.00  0.00           C  
ATOM    180  O   SER A 305      -1.982  -1.044   3.435  1.00  0.00           O  
ATOM    181  CB  SER A 305      -2.241   1.318   1.695  1.00  0.00           C  
ATOM    182  OG  SER A 305      -1.683   2.432   1.010  1.00  0.00           O  
ATOM    183  H   SER A 305      -2.308   0.027  -0.531  1.00  0.00           H  
ATOM    184  HA  SER A 305      -0.387   0.255   1.628  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -3.256   1.172   1.366  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -2.233   1.499   2.763  1.00  0.00           H  
ATOM    187  HG  SER A 305      -2.337   3.136   1.005  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.308  -2.156   1.502  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.830  -3.350   2.142  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.779  -3.954   3.068  1.00  0.00           C  
ATOM    191  O   VAL A 306      -2.092  -4.403   4.170  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.238  -4.354   1.065  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -3.643  -5.671   1.714  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.419  -3.796   0.269  1.00  0.00           C  
ATOM    195  H   VAL A 306      -2.243  -2.128   0.525  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.700  -3.087   2.723  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.403  -4.525   0.400  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -4.267  -6.226   1.029  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -4.193  -5.469   2.620  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -2.761  -6.247   1.945  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -4.120  -2.887  -0.231  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -5.238  -3.585   0.941  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -4.733  -4.523  -0.465  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.528  -3.943   2.619  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.567  -4.473   3.421  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.932  -3.923   2.962  1.00  0.00           C  
ATOM    207  O   GLN A 307       2.377  -2.900   3.483  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.482  -6.019   3.504  1.00  0.00           C  
ATOM    209  CG  GLN A 307       0.613  -6.710   2.138  1.00  0.00           C  
ATOM    210  CD  GLN A 307       0.426  -8.214   2.314  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -0.704  -8.695   2.392  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       1.474  -8.990   2.387  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.336  -3.557   1.738  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.416  -4.098   4.425  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       1.275  -6.373   4.143  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.466  -6.291   3.946  1.00  0.00           H  
ATOM    217  HG2 GLN A 307      -0.139  -6.330   1.462  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.583  -6.539   1.728  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.374  -8.605   2.328  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       1.361  -9.957   2.492  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.597  -4.565   2.005  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.893  -4.074   1.529  1.00  0.00           C  
ATOM    223  C   ILE A 308       3.888  -3.873   0.020  1.00  0.00           C  
ATOM    224  O   ILE A 308       3.066  -4.444  -0.696  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.015  -5.048   1.909  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.875  -6.360   1.118  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       4.931  -5.345   3.406  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.093  -7.248   1.386  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.218  -5.361   1.608  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.099  -3.122   1.998  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.972  -4.594   1.689  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       3.978  -6.875   1.432  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       4.818  -6.150   0.062  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       5.654  -6.106   3.662  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       3.940  -5.697   3.646  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       5.142  -4.445   3.964  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       6.911  -6.931   0.753  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       5.846  -8.275   1.166  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.385  -7.161   2.421  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.840  -3.081  -0.453  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.987  -2.824  -1.882  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.466  -2.892  -2.244  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.904  -3.785  -2.974  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.413  -1.449  -2.245  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.024  -0.367  -1.345  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       4.737  -1.137  -3.708  1.00  0.00           C  
ATOM    247  H   VAL A 309       5.480  -2.677   0.172  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.455  -3.586  -2.434  1.00  0.00           H  
ATOM    249  HB  VAL A 309       3.342  -1.462  -2.109  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       5.280  -0.792  -0.387  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       4.306   0.427  -1.204  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       5.912   0.032  -1.810  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       5.798  -0.960  -3.812  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       4.194  -0.257  -4.018  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       4.451  -1.974  -4.326  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.227  -1.952  -1.698  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.665  -1.897  -1.917  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.395  -3.086  -1.300  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.529  -3.380  -1.674  1.00  0.00           O  
ATOM    260  CB  TYR A 310       9.258  -0.555  -1.459  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.499  -0.003  -0.276  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.568  -0.623   0.975  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       7.726   1.152  -0.442  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       7.860  -0.081   2.060  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       7.020   1.689   0.637  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.086   1.073   1.889  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.388   1.602   2.956  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.813  -1.290  -1.110  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.813  -1.971  -2.974  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      10.290  -0.703  -1.178  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       9.211   0.155  -2.273  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.165  -1.512   1.102  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       7.674   1.630  -1.409  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       7.909  -0.552   3.029  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       6.424   2.578   0.504  1.00  0.00           H  
ATOM    276  HH  TYR A 310       5.586   1.087   3.070  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.755  -3.758  -0.353  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.380  -4.901   0.304  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.568  -4.451   1.156  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.706  -4.813   0.867  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.881  -5.887  -0.758  1.00  0.00           C  
ATOM    282  CG  LYS A 311      10.000  -7.283  -0.138  1.00  0.00           C  
ATOM    283  CD  LYS A 311      10.943  -8.149  -0.977  1.00  0.00           C  
ATOM    284  CE  LYS A 311      11.275  -9.427  -0.206  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      12.088 -10.332  -1.068  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.855  -3.479  -0.085  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.655  -5.408   0.911  1.00  0.00           H  
ATOM    288  HB2 LYS A 311       9.182  -5.916  -1.581  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.849  -5.573  -1.117  1.00  0.00           H  
ATOM    290  HG2 LYS A 311      10.390  -7.196   0.866  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       9.024  -7.744  -0.107  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      10.465  -8.404  -1.912  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      11.854  -7.605  -1.175  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.837  -9.177   0.682  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      10.360  -9.926   0.076  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      13.095 -10.220  -0.836  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      11.931 -10.089  -2.068  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      11.804 -11.317  -0.900  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.314  -3.677   2.201  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.377  -3.174   3.112  1.00  0.00           C  
ATOM    301  C   PRO A 312      12.791  -3.550   2.683  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.402  -4.439   3.276  1.00  0.00           O  
ATOM    303  CB  PRO A 312      10.996  -3.838   4.441  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.507  -4.078   4.361  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.062  -3.635   2.960  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.295  -2.107   3.219  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.524  -4.776   4.552  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.223  -3.180   5.266  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.293  -5.130   4.507  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       8.993  -3.490   5.107  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.326  -4.304   2.561  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.682  -2.634   2.990  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.293  -2.850   1.654  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.644  -3.076   1.116  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.358  -4.212   1.855  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.285  -3.992   2.638  1.00  0.00           O  
ATOM    317  CB  VAL A 313      15.442  -1.767   1.212  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      15.611  -1.347   2.688  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      16.816  -1.946   0.555  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.737  -2.154   1.246  1.00  0.00           H  
ATOM    321  HA  VAL A 313      14.557  -3.347   0.075  1.00  0.00           H  
ATOM    322  HB  VAL A 313      14.897  -0.994   0.685  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.648  -1.415   2.971  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      15.024  -1.992   3.327  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      15.277  -0.327   2.809  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      16.705  -1.942  -0.518  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      17.251  -2.884   0.868  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      17.462  -1.133   0.852  1.00  0.00           H  
ATOM    329  N   ASP A 314      14.876  -5.425   1.598  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.398  -6.633   2.224  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.911  -6.806   2.025  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.604  -7.301   2.913  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.686  -7.853   1.640  1.00  0.00           C  
ATOM    334  CG  ASP A 314      15.081  -9.103   2.418  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      14.476  -9.351   3.447  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      15.979  -9.795   1.970  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.127  -5.507   0.982  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.181  -6.594   3.276  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.616  -7.711   1.705  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.968  -7.970   0.606  1.00  0.00           H  
ATOM    341  N   LEU A 315      17.418  -6.424   0.857  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.847  -6.583   0.577  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.698  -5.826   1.594  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.780  -6.277   1.963  1.00  0.00           O  
ATOM    345  CB  LEU A 315      19.192  -6.079  -0.834  1.00  0.00           C  
ATOM    346  CG  LEU A 315      18.537  -6.936  -1.942  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      19.474  -8.086  -2.310  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      17.180  -7.513  -1.508  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.828  -6.050   0.177  1.00  0.00           H  
ATOM    350  HA  LEU A 315      19.095  -7.632   0.636  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      18.851  -5.060  -0.934  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      20.265  -6.102  -0.959  1.00  0.00           H  
ATOM    353  HG  LEU A 315      18.393  -6.314  -2.816  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      20.235  -7.726  -2.986  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      18.909  -8.870  -2.790  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      19.940  -8.473  -1.415  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      16.771  -8.096  -2.322  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      16.503  -6.710  -1.277  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      17.306  -8.150  -0.648  1.00  0.00           H  
ATOM    360  N   SER A 316      19.206  -4.678   2.037  1.00  0.00           N  
ATOM    361  CA  SER A 316      19.927  -3.868   3.012  1.00  0.00           C  
ATOM    362  C   SER A 316      20.113  -4.630   4.323  1.00  0.00           C  
ATOM    363  O   SER A 316      21.026  -4.345   5.098  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.151  -2.588   3.295  1.00  0.00           C  
ATOM    365  OG  SER A 316      17.958  -2.919   3.994  1.00  0.00           O  
ATOM    366  H   SER A 316      18.338  -4.368   1.702  1.00  0.00           H  
ATOM    367  HA  SER A 316      20.894  -3.607   2.611  1.00  0.00           H  
ATOM    368  HB2 SER A 316      19.751  -1.927   3.900  1.00  0.00           H  
ATOM    369  HB3 SER A 316      18.911  -2.102   2.359  1.00  0.00           H  
ATOM    370  HG  SER A 316      17.771  -2.209   4.612  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.207  -5.564   4.584  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.236  -6.326   5.828  1.00  0.00           C  
ATOM    373  C   LYS A 317      20.561  -7.071   6.007  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.059  -7.194   7.125  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.104  -7.356   5.801  1.00  0.00           C  
ATOM    376  CG  LYS A 317      16.745  -6.670   5.586  1.00  0.00           C  
ATOM    377  CD  LYS A 317      16.399  -5.740   6.751  1.00  0.00           C  
ATOM    378  CE  LYS A 317      14.952  -5.243   6.614  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      14.944  -3.934   5.902  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.480  -5.721   3.943  1.00  0.00           H  
ATOM    381  HA  LYS A 317      19.092  -5.662   6.662  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      18.280  -8.057   4.998  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.088  -7.888   6.741  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      16.794  -6.087   4.682  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      15.978  -7.424   5.486  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.514  -6.269   7.683  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.055  -4.888   6.730  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      14.368  -5.960   6.055  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      14.524  -5.121   7.595  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      15.216  -4.076   4.909  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      15.621  -3.290   6.358  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      13.990  -3.522   5.941  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.127  -7.567   4.910  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.394  -8.298   4.975  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.368  -7.802   3.913  1.00  0.00           C  
ATOM    396  O   VAL A 318      22.965  -7.477   2.795  1.00  0.00           O  
ATOM    397  CB  VAL A 318      22.151  -9.797   4.785  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      21.623 -10.058   3.373  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      23.471 -10.547   4.981  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.686  -7.442   4.043  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.837  -8.145   5.948  1.00  0.00           H  
ATOM    402  HB  VAL A 318      21.427 -10.142   5.509  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      21.298 -11.083   3.296  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      22.409  -9.874   2.653  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      20.791  -9.400   3.174  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      23.876 -10.317   5.957  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      24.174 -10.243   4.219  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.297 -11.609   4.906  1.00  0.00           H  
ATOM    409  N   THR A 319      24.648  -7.755   4.262  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.667  -7.308   3.321  1.00  0.00           C  
ATOM    411  C   THR A 319      25.815  -8.311   2.180  1.00  0.00           C  
ATOM    412  O   THR A 319      26.506  -9.298   2.375  1.00  0.00           O  
ATOM    413  CB  THR A 319      27.012  -7.149   4.037  1.00  0.00           C  
ATOM    414  OG1 THR A 319      27.527  -8.432   4.359  1.00  0.00           O  
ATOM    415  CG2 THR A 319      26.822  -6.343   5.321  1.00  0.00           C  
ATOM    416  OXT THR A 319      25.238  -8.078   1.131  1.00  0.00           O  
ATOM    417  H   THR A 319      24.913  -8.034   5.163  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.375  -6.354   2.912  1.00  0.00           H  
ATOM    419  HB  THR A 319      27.705  -6.632   3.391  1.00  0.00           H  
ATOM    420  HG1 THR A 319      27.236  -8.655   5.245  1.00  0.00           H  
ATOM    421 HG21 THR A 319      26.173  -5.501   5.127  1.00  0.00           H  
ATOM    422 HG22 THR A 319      27.781  -5.984   5.666  1.00  0.00           H  
ATOM    423 HG23 THR A 319      26.381  -6.972   6.079  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 292     -27.616   9.912  -9.786  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -28.653  10.931  -9.669  1.00  0.00           C  
ATOM      3  C   GLY A 292     -28.509  11.706  -8.365  1.00  0.00           C  
ATOM      4  O   GLY A 292     -27.464  12.301  -8.099  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -27.385   9.546 -10.665  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -28.572  11.615 -10.501  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -29.621  10.456  -9.692  1.00  0.00           H  
ATOM      8  N   SER A 293     -29.562  11.698  -7.553  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.530  12.409  -6.281  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.839  11.564  -5.215  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.740  11.967  -4.056  1.00  0.00           O  
ATOM     12  CB  SER A 293     -30.955  12.730  -5.832  1.00  0.00           C  
ATOM     13  OG  SER A 293     -31.545  13.637  -6.754  1.00  0.00           O  
ATOM     14  H   SER A 293     -30.370  11.208  -7.813  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.987  13.333  -6.405  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -31.539  11.824  -5.806  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -30.932  13.168  -4.843  1.00  0.00           H  
ATOM     18  HG  SER A 293     -31.946  13.124  -7.460  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.359  10.393  -5.619  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.671   9.492  -4.704  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.158   9.655  -4.794  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.619  10.008  -5.842  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -28.050   8.038  -4.995  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.543   7.838  -4.721  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.904   6.361  -4.892  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -31.415   6.186  -4.730  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -31.711   4.784  -4.320  1.00  0.00           N  
ATOM     28  H   LYS A 294     -28.466  10.128  -6.558  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -27.981   9.727  -3.695  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.839   7.812  -6.031  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.478   7.382  -4.358  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.766   8.150  -3.711  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -30.117   8.429  -5.417  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -29.603   6.027  -5.873  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.394   5.776  -4.140  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -31.778   6.866  -3.973  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -31.904   6.398  -5.669  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -32.590   4.762  -3.767  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -30.927   4.419  -3.741  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -31.824   4.191  -5.166  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.483   9.373  -3.688  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.029   9.459  -3.631  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.451   8.152  -4.096  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.253   7.897  -3.982  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -23.558   9.783  -2.211  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -23.885   8.631  -1.265  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.203   7.559  -1.751  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -23.813   8.839  -0.065  1.00  0.00           O  
ATOM     49  H   ASP A 295     -25.975   9.081  -2.891  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.690  10.219  -4.305  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.489   9.947  -2.219  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -24.052  10.680  -1.866  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.330   7.328  -4.630  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -23.934   6.042  -5.131  1.00  0.00           C  
ATOM     55  C   ASN A 296     -23.307   5.229  -4.051  1.00  0.00           C  
ATOM     56  O   ASN A 296     -23.748   5.255  -2.902  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -22.968   6.209  -6.307  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -22.868   4.911  -7.100  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -23.593   3.955  -6.823  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -22.008   4.820  -8.077  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.269   7.600  -4.694  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -24.787   5.509  -5.455  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.327   6.997  -6.953  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -21.990   6.474  -5.931  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.432   5.582  -8.296  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -21.937   3.990  -8.593  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.309   4.476  -4.425  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.661   3.615  -3.466  1.00  0.00           C  
ATOM     69  C   ILE A 297     -20.190   3.911  -3.330  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.437   3.979  -4.301  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.837   2.165  -3.910  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -21.128   1.240  -2.919  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -21.231   1.982  -5.302  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -21.603  -0.196  -3.137  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.020   4.492  -5.354  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -22.126   3.729  -2.498  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.890   1.923  -3.941  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -20.060   1.296  -3.076  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -21.361   1.546  -1.911  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -20.164   1.840  -5.216  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -21.430   2.859  -5.899  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -21.672   1.117  -5.776  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -21.042  -0.862  -2.499  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -21.452  -0.472  -4.170  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -22.654  -0.267  -2.895  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.814   4.030  -2.086  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -18.420   4.264  -1.706  1.00  0.00           C  
ATOM     88  C   LYS A 298     -17.741   2.925  -1.410  1.00  0.00           C  
ATOM     89  O   LYS A 298     -18.286   2.114  -0.662  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -18.360   5.145  -0.458  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -16.913   5.566  -0.200  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -16.846   6.385   1.089  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -15.435   6.943   1.269  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -15.346   7.639   2.584  1.00  0.00           N  
ATOM     95  H   LYS A 298     -20.508   3.937  -1.400  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.905   4.757  -2.517  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -18.970   6.023  -0.607  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -18.728   4.590   0.391  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.293   4.686  -0.103  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -16.560   6.167  -1.024  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -17.554   7.199   1.034  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -17.091   5.750   1.928  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -14.721   6.133   1.241  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -15.220   7.643   0.476  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -16.190   7.421   3.150  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -15.286   8.667   2.429  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -14.498   7.315   3.090  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.558   2.685  -1.980  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.862   1.419  -1.726  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.416   1.671  -1.274  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.723   2.519  -1.837  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.884   0.552  -2.986  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -15.405  -0.830  -2.640  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.093  -1.237  -2.810  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -16.067  -1.910  -2.111  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -14.009  -2.513  -2.386  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -15.185  -2.969  -1.949  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.153   3.356  -2.568  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -16.375   0.887  -0.937  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.891   0.501  -3.371  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.233   0.982  -3.733  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -13.361  -0.697  -3.176  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -17.118  -1.932  -1.857  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -13.103  -3.096  -2.393  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -15.382  -3.858  -1.589  1.00  0.00           H  
ATOM    126  N   VAL A 300     -13.964   0.929  -0.258  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -12.597   1.085   0.257  1.00  0.00           C  
ATOM    128  C   VAL A 300     -11.841  -0.250   0.228  1.00  0.00           C  
ATOM    129  O   VAL A 300     -11.662  -0.885   1.269  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -12.651   1.610   1.702  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.586   3.139   1.703  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -13.961   1.163   2.356  1.00  0.00           C  
ATOM    133  H   VAL A 300     -14.560   0.269   0.154  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -12.059   1.801  -0.345  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -11.815   1.216   2.265  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -12.587   3.498   2.722  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.443   3.536   1.180  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.681   3.461   1.209  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -13.904   1.324   3.422  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -14.122   0.113   2.159  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -14.779   1.737   1.949  1.00  0.00           H  
ATOM    142  N   PRO A 301     -11.386  -0.682  -0.930  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -10.628  -1.960  -1.031  1.00  0.00           C  
ATOM    144  C   PRO A 301      -9.380  -1.924  -0.162  1.00  0.00           C  
ATOM    145  O   PRO A 301      -8.877  -2.959   0.277  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -10.255  -2.041  -2.508  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.128  -0.622  -2.954  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.001   0.232  -2.024  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -11.254  -2.796  -0.766  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -9.314  -2.562  -2.627  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -11.031  -2.536  -3.068  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.093  -0.307  -2.884  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.475  -0.519  -3.971  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.428   1.064  -1.643  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -11.881   0.582  -2.543  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.892  -0.710   0.083  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -7.705  -0.521   0.903  1.00  0.00           C  
ATOM    158  C   GLY A 302      -7.271   0.948   0.930  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.198   1.615  -0.103  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.343   0.072  -0.296  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -7.920  -0.845   1.912  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.899  -1.116   0.504  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.982   1.422   2.132  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.539   2.803   2.359  1.00  0.00           C  
ATOM    165  C   GLY A 303      -5.121   2.824   2.942  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.860   3.487   3.946  1.00  0.00           O  
ATOM    167  H   GLY A 303      -7.066   0.823   2.893  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.551   3.339   1.420  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -7.213   3.284   3.053  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.228   2.062   2.321  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.840   1.941   2.778  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.693   0.656   3.584  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.585   0.216   3.897  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.512   1.540   1.543  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.175   1.918   1.926  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.591   2.783   3.407  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.837   0.028   3.835  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.906  -1.261   4.513  1.00  0.00           C  
ATOM    179  C   SER A 305      -3.677  -2.329   3.461  1.00  0.00           C  
ATOM    180  O   SER A 305      -3.747  -3.529   3.724  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.276  -1.456   5.167  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.278  -2.662   5.925  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.670   0.423   3.497  1.00  0.00           H  
ATOM    184  HA  SER A 305      -3.132  -1.320   5.264  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.486  -0.628   5.822  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -6.034  -1.503   4.397  1.00  0.00           H  
ATOM    187  HG  SER A 305      -4.388  -3.016   5.929  1.00  0.00           H  
ATOM    188  N   VAL A 306      -3.492  -1.841   2.241  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -3.346  -2.687   1.067  1.00  0.00           C  
ATOM    190  C   VAL A 306      -2.170  -3.644   1.191  1.00  0.00           C  
ATOM    191  O   VAL A 306      -2.289  -4.798   0.792  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.064  -1.778  -0.127  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -2.865  -2.617  -1.383  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.218  -0.790  -0.326  1.00  0.00           C  
ATOM    195  H   VAL A 306      -3.514  -0.867   2.118  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -4.255  -3.239   0.889  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.141  -1.236   0.072  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -3.016  -1.996  -2.253  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -3.581  -3.424  -1.389  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -1.864  -3.017  -1.398  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.864   0.073  -0.873  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -4.594  -0.474   0.636  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -5.011  -1.267  -0.882  1.00  0.00           H  
ATOM    204  N   GLN A 307      -1.050  -3.133   1.721  1.00  0.00           N  
ATOM    205  CA  GLN A 307       0.192  -3.907   1.904  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.317  -3.182   1.157  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.062  -2.227   0.426  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.036  -5.372   1.413  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.281  -6.225   1.734  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.048  -7.669   1.294  1.00  0.00           C  
ATOM    211  OE1 GLN A 307      -0.062  -8.031   0.905  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.039  -8.520   1.329  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.054  -2.191   1.993  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.436  -3.915   2.960  1.00  0.00           H  
ATOM    215  HB2 GLN A 307      -0.811  -5.821   1.907  1.00  0.00           H  
ATOM    216  HB3 GLN A 307      -0.129  -5.373   0.345  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       2.134  -5.842   1.201  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.473  -6.204   2.796  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       2.924  -8.231   1.634  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       1.896  -9.448   1.051  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.542  -3.639   1.331  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.688  -3.027   0.653  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.402  -4.064  -0.211  1.00  0.00           C  
ATOM    224  O   ILE A 308       4.325  -5.263   0.055  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.663  -2.478   1.706  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.308  -3.648   2.476  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       3.902  -1.582   2.681  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.357  -3.117   3.456  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.677  -4.398   1.913  1.00  0.00           H  
ATOM    230  HA  ILE A 308       3.347  -2.214   0.027  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.432  -1.897   1.215  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.543  -4.185   3.024  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       5.792  -4.320   1.783  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       3.256  -0.914   2.128  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       4.606  -1.005   3.261  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       3.309  -2.196   3.341  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       5.866  -2.603   4.269  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       7.015  -2.433   2.946  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.932  -3.945   3.849  1.00  0.00           H  
ATOM    240  N   VAL A 309       5.102  -3.593  -1.241  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.836  -4.489  -2.134  1.00  0.00           C  
ATOM    242  C   VAL A 309       7.256  -3.979  -2.403  1.00  0.00           C  
ATOM    243  O   VAL A 309       8.030  -4.632  -3.102  1.00  0.00           O  
ATOM    244  CB  VAL A 309       5.083  -4.604  -3.462  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.831  -5.555  -4.396  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.668  -5.131  -3.210  1.00  0.00           C  
ATOM    247  H   VAL A 309       5.132  -2.627  -1.399  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.897  -5.468  -1.685  1.00  0.00           H  
ATOM    249  HB  VAL A 309       5.025  -3.631  -3.921  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       5.145  -5.957  -5.127  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       6.260  -6.364  -3.824  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       6.617  -5.014  -4.902  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       3.173  -4.500  -2.485  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       3.715  -6.140  -2.834  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       3.110  -5.117  -4.137  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.566  -2.783  -1.904  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.866  -2.166  -2.164  1.00  0.00           C  
ATOM    258  C   TYR A 310      10.011  -2.936  -1.533  1.00  0.00           C  
ATOM    259  O   TYR A 310      11.169  -2.749  -1.913  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.850  -0.654  -1.827  1.00  0.00           C  
ATOM    261  CG  TYR A 310       9.178  -0.271  -0.382  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.346  -0.611   0.696  1.00  0.00           C  
ATOM    263  CD2 TYR A 310      10.254   0.607  -0.162  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.602  -0.099   1.974  1.00  0.00           C  
ATOM    265  CE2 TYR A 310      10.517   1.100   1.121  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       9.688   0.748   2.190  1.00  0.00           C  
ATOM    267  OH  TYR A 310       9.935   1.248   3.453  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.894  -2.285  -1.397  1.00  0.00           H  
ATOM    269  HA  TYR A 310       9.021  -2.247  -3.214  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.564  -0.165  -2.468  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.868  -0.270  -2.070  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       7.544  -1.304   0.566  1.00  0.00           H  
ATOM    273  HD2 TYR A 310      10.900   0.882  -0.981  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       7.953  -0.363   2.796  1.00  0.00           H  
ATOM    275  HE2 TYR A 310      11.358   1.757   1.287  1.00  0.00           H  
ATOM    276  HH  TYR A 310       9.096   1.523   3.831  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.702  -3.787  -0.565  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.747  -4.553   0.098  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.713  -3.555   0.719  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.870  -3.445   0.315  1.00  0.00           O  
ATOM    281  CB  LYS A 311      11.485  -5.468  -0.916  1.00  0.00           C  
ATOM    282  CG  LYS A 311      11.207  -6.955  -0.608  1.00  0.00           C  
ATOM    283  CD  LYS A 311      12.199  -7.845  -1.370  1.00  0.00           C  
ATOM    284  CE  LYS A 311      11.721  -8.022  -2.809  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.354  -8.613  -2.802  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.769  -3.894  -0.291  1.00  0.00           H  
ATOM    287  HA  LYS A 311      10.306  -5.161   0.867  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      11.140  -5.244  -1.911  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      12.549  -5.293  -0.864  1.00  0.00           H  
ATOM    290  HG2 LYS A 311      11.315  -7.132   0.453  1.00  0.00           H  
ATOM    291  HG3 LYS A 311      10.201  -7.202  -0.911  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      13.178  -7.389  -1.368  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      12.254  -8.812  -0.892  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.698  -7.060  -3.300  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      12.396  -8.680  -3.336  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      10.327  -9.417  -2.143  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      10.110  -8.939  -3.760  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311       9.667  -7.895  -2.494  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.230  -2.808   1.674  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.024  -1.764   2.364  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.532  -1.847   2.119  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.111  -0.920   1.554  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.652  -2.022   3.807  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.203  -2.351   3.767  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.957  -3.017   2.401  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.672  -0.799   2.087  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.195  -2.856   4.167  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.825  -1.149   4.415  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.956  -3.034   4.571  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       9.618  -1.455   3.848  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.743  -4.057   2.519  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.155  -2.541   1.889  1.00  0.00           H  
ATOM    313  N   VAL A 313      14.169  -2.941   2.523  1.00  0.00           N  
ATOM    314  CA  VAL A 313      15.613  -3.081   2.308  1.00  0.00           C  
ATOM    315  C   VAL A 313      16.111  -4.447   2.764  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.271  -4.598   3.149  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.379  -1.979   3.064  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      16.544  -2.366   4.540  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      17.760  -1.788   2.418  1.00  0.00           C  
ATOM    320  H   VAL A 313      13.667  -3.662   2.962  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.813  -2.977   1.254  1.00  0.00           H  
ATOM    322  HB  VAL A 313      15.829  -1.054   3.004  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.704  -2.965   4.854  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.587  -1.470   5.141  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      17.458  -2.928   4.669  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      18.051  -2.697   1.912  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      18.491  -1.553   3.178  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      17.715  -0.979   1.703  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.233  -5.432   2.737  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.600  -6.768   3.171  1.00  0.00           C  
ATOM    331  C   ASP A 314      16.780  -7.327   2.378  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.622  -8.027   2.933  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.400  -7.700   3.029  1.00  0.00           C  
ATOM    334  CG  ASP A 314      13.314  -7.301   4.022  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      12.205  -7.791   3.881  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      13.605  -6.519   4.911  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.317  -5.257   2.432  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.874  -6.728   4.211  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.009  -7.631   2.023  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.710  -8.714   3.225  1.00  0.00           H  
ATOM    341  N   LEU A 315      16.832  -7.042   1.079  1.00  0.00           N  
ATOM    342  CA  LEU A 315      17.917  -7.568   0.254  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.276  -7.129   0.836  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.220  -7.911   0.893  1.00  0.00           O  
ATOM    345  CB  LEU A 315      17.709  -7.032  -1.187  1.00  0.00           C  
ATOM    346  CG  LEU A 315      18.701  -7.594  -2.261  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      19.923  -8.306  -1.673  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      17.961  -8.589  -3.166  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.127  -6.496   0.671  1.00  0.00           H  
ATOM    350  HA  LEU A 315      17.854  -8.644   0.247  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      16.700  -7.265  -1.494  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      17.809  -5.956  -1.159  1.00  0.00           H  
ATOM    353  HG  LEU A 315      19.045  -6.773  -2.874  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      20.593  -7.579  -1.244  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      20.438  -8.827  -2.467  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      19.621  -9.020  -0.929  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      17.403  -9.283  -2.556  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.677  -9.134  -3.768  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      17.284  -8.052  -3.814  1.00  0.00           H  
ATOM    360  N   SER A 316      19.356  -5.886   1.315  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.599  -5.382   1.919  1.00  0.00           C  
ATOM    362  C   SER A 316      20.978  -6.158   3.178  1.00  0.00           C  
ATOM    363  O   SER A 316      22.147  -6.214   3.555  1.00  0.00           O  
ATOM    364  CB  SER A 316      20.456  -3.902   2.265  1.00  0.00           C  
ATOM    365  OG  SER A 316      19.513  -3.755   3.319  1.00  0.00           O  
ATOM    366  H   SER A 316      18.566  -5.305   1.284  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.400  -5.487   1.201  1.00  0.00           H  
ATOM    368  HB2 SER A 316      21.411  -3.512   2.582  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.127  -3.360   1.389  1.00  0.00           H  
ATOM    370  HG  SER A 316      19.899  -4.130   4.114  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.977  -6.714   3.845  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.199  -7.444   5.090  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.170  -8.614   4.907  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.954  -8.915   5.804  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.862  -7.949   5.620  1.00  0.00           C  
ATOM    376  CG  LYS A 317      19.055  -8.577   6.996  1.00  0.00           C  
ATOM    377  CD  LYS A 317      17.716  -9.124   7.486  1.00  0.00           C  
ATOM    378  CE  LYS A 317      17.866  -9.602   8.927  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      18.172  -8.439   9.808  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.059  -6.604   3.510  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.618  -6.766   5.816  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      18.171  -7.121   5.695  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.466  -8.691   4.944  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.775  -9.379   6.931  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      19.409  -7.828   7.688  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.971  -8.342   7.439  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.413  -9.949   6.861  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      16.946 -10.066   9.250  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      18.670 -10.319   8.985  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      17.528  -7.654   9.583  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      19.156  -8.136   9.651  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      18.047  -8.712  10.801  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.112  -9.284   3.758  1.00  0.00           N  
ATOM    394  CA  VAL A 318      21.996 -10.422   3.521  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.416  -9.958   3.201  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.622  -9.013   2.439  1.00  0.00           O  
ATOM    397  CB  VAL A 318      21.452 -11.295   2.380  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      20.045 -11.780   2.744  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      21.406 -10.491   1.063  1.00  0.00           C  
ATOM    400  H   VAL A 318      20.463  -9.022   3.071  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.027 -11.020   4.421  1.00  0.00           H  
ATOM    402  HB  VAL A 318      22.098 -12.155   2.257  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      20.103 -12.463   3.578  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      19.606 -12.286   1.895  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      19.431 -10.933   3.014  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      22.006 -10.990   0.317  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      21.796  -9.501   1.225  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      20.387 -10.419   0.708  1.00  0.00           H  
ATOM    409  N   THR A 319      24.397 -10.630   3.794  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.793 -10.279   3.567  1.00  0.00           C  
ATOM    411  C   THR A 319      25.968  -8.765   3.588  1.00  0.00           C  
ATOM    412  O   THR A 319      25.985  -8.175   2.521  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.256 -10.834   2.217  1.00  0.00           C  
ATOM    414  OG1 THR A 319      26.004 -12.231   2.173  1.00  0.00           O  
ATOM    415  CG2 THR A 319      27.754 -10.578   2.042  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.083  -8.218   4.673  1.00  0.00           O  
ATOM    417  H   THR A 319      24.177 -11.373   4.395  1.00  0.00           H  
ATOM    418  HA  THR A 319      26.396 -10.715   4.349  1.00  0.00           H  
ATOM    419  HB  THR A 319      25.715 -10.345   1.419  1.00  0.00           H  
ATOM    420  HG1 THR A 319      26.408 -12.628   2.947  1.00  0.00           H  
ATOM    421 HG21 THR A 319      28.261 -10.762   2.978  1.00  0.00           H  
ATOM    422 HG22 THR A 319      27.912  -9.552   1.742  1.00  0.00           H  
ATOM    423 HG23 THR A 319      28.147 -11.240   1.284  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 292     -33.387  10.303 -10.075  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -32.673   9.911  -8.864  1.00  0.00           C  
ATOM      3  C   GLY A 292     -31.659   8.810  -9.162  1.00  0.00           C  
ATOM      4  O   GLY A 292     -31.897   7.639  -8.866  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -33.793   9.621 -10.648  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -32.157  10.771  -8.462  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -33.382   9.548  -8.136  1.00  0.00           H  
ATOM      8  N   SER A 293     -30.528   9.193  -9.748  1.00  0.00           N  
ATOM      9  CA  SER A 293     -29.486   8.225 -10.080  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.927   7.591  -8.809  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.987   8.186  -7.734  1.00  0.00           O  
ATOM     12  CB  SER A 293     -28.361   8.916 -10.847  1.00  0.00           C  
ATOM     13  OG  SER A 293     -28.894   9.518 -12.019  1.00  0.00           O  
ATOM     14  H   SER A 293     -30.391  10.140  -9.961  1.00  0.00           H  
ATOM     15  HA  SER A 293     -29.910   7.450 -10.702  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -27.916   9.677 -10.229  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -27.607   8.186 -11.114  1.00  0.00           H  
ATOM     18  HG  SER A 293     -29.011   8.832 -12.680  1.00  0.00           H  
ATOM     19  N   LYS A 294     -28.394   6.378  -8.934  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.841   5.673  -7.797  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.322   5.811  -7.748  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.658   5.883  -8.783  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -28.239   4.198  -7.892  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.767   4.092  -7.788  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -30.214   2.627  -7.907  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -29.835   1.835  -6.646  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -31.078   1.315  -6.007  1.00  0.00           N  
ATOM     28  H   LYS A 294     -28.374   5.940  -9.809  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.259   6.084  -6.890  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.910   3.795  -8.840  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.781   3.648  -7.086  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -30.086   4.486  -6.834  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -30.218   4.668  -8.580  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -31.287   2.596  -8.039  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.739   2.180  -8.769  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -29.198   1.005  -6.916  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -29.317   2.473  -5.946  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -31.063   0.277  -6.010  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -31.908   1.653  -6.537  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -31.132   1.655  -5.025  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.785   5.811  -6.538  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.344   5.900  -6.331  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.797   4.485  -6.389  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.654   4.201  -6.030  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.034   6.549  -4.977  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.514   5.658  -3.831  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.570   6.146  -2.715  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -24.823   4.507  -4.086  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.373   5.727  -5.758  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -23.904   6.488  -7.123  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -22.969   6.700  -4.889  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -24.535   7.504  -4.917  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.690   3.612  -6.827  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -24.448   2.184  -6.950  1.00  0.00           C  
ATOM     55  C   ASN A 296     -23.449   1.660  -5.961  1.00  0.00           C  
ATOM     56  O   ASN A 296     -23.617   1.848  -4.755  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -23.990   1.857  -8.371  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -25.060   2.279  -9.372  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -26.252   2.112  -9.113  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -24.706   2.824 -10.503  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.580   3.947  -7.064  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -25.353   1.680  -6.766  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.071   2.386  -8.584  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -23.819   0.794  -8.458  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -23.757   2.961 -10.705  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -25.389   3.099 -11.150  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.433   0.958  -6.443  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.474   0.385  -5.525  1.00  0.00           C  
ATOM     69  C   ILE A 297     -20.064   0.851  -5.779  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.533   0.777  -6.887  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.518  -1.138  -5.665  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -20.488  -1.773  -4.728  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -21.195  -1.523  -7.109  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -20.771  -3.271  -4.604  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.353   0.799  -7.407  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.740   0.633  -4.509  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.506  -1.492  -5.412  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -19.496  -1.624  -5.129  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -20.556  -1.313  -3.754  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -20.129  -1.461  -7.269  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -21.700  -0.846  -7.783  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -21.529  -2.533  -7.296  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -20.815  -3.711  -5.590  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -21.716  -3.419  -4.102  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -19.983  -3.741  -4.035  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.468   1.271  -4.694  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -18.068   1.709  -4.694  1.00  0.00           C  
ATOM     88  C   LYS A 298     -17.174   0.586  -4.141  1.00  0.00           C  
ATOM     89  O   LYS A 298     -17.430   0.080  -3.050  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -17.918   2.953  -3.814  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -16.561   3.611  -4.071  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -16.272   4.633  -2.967  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -17.217   5.828  -3.104  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -17.202   6.322  -4.509  1.00  0.00           N  
ATOM     95  H   LYS A 298     -19.992   1.259  -3.862  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.766   1.946  -5.703  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -18.707   3.652  -4.047  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -17.986   2.668  -2.775  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -15.789   2.854  -4.074  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -16.578   4.112  -5.027  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -16.416   4.168  -2.002  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -15.251   4.973  -3.052  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -18.220   5.527  -2.839  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -16.894   6.619  -2.442  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -18.046   5.975  -5.008  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -16.347   5.974  -4.989  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -17.205   7.361  -4.512  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.123   0.206  -4.874  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.218  -0.851  -4.393  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.741  -0.476  -4.621  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.299  -0.379  -5.765  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.603  -2.132  -5.145  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -14.714  -3.293  -4.798  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -13.709  -3.718  -5.651  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -14.705  -4.166  -3.740  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -13.150  -4.811  -5.106  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -13.715  -5.126  -3.936  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.946   0.642  -5.734  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.381  -1.005  -3.338  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.621  -2.390  -4.896  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.541  -1.946  -6.208  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -13.453  -3.299  -6.498  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -15.363  -4.115  -2.884  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -12.375  -5.390  -5.581  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -13.484  -5.872  -3.345  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.971  -0.278  -3.532  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.543   0.068  -3.674  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.608  -0.741  -2.752  1.00  0.00           C  
ATOM    129  O   VAL A 300     -10.062  -0.180  -1.804  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -11.348   1.556  -3.382  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -11.791   2.378  -4.594  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -12.186   1.949  -2.164  1.00  0.00           C  
ATOM    133  H   VAL A 300     -13.361  -0.376  -2.638  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.247  -0.112  -4.696  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -10.304   1.748  -3.181  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -11.602   3.425  -4.408  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -12.846   2.228  -4.765  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -11.237   2.062  -5.466  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -11.856   2.910  -1.794  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -12.066   1.206  -1.390  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -13.226   2.010  -2.446  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.369  -2.001  -3.007  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.420  -2.783  -2.144  1.00  0.00           C  
ATOM    144  C   PRO A 301      -8.001  -2.197  -2.171  1.00  0.00           C  
ATOM    145  O   PRO A 301      -7.197  -2.426  -1.268  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.437  -4.206  -2.726  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.173  -4.111  -4.022  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.084  -2.888  -3.929  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -9.784  -2.809  -1.129  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.428  -4.558  -2.893  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -9.957  -4.876  -2.057  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.471  -3.994  -4.838  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -10.764  -4.996  -4.168  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.199  -2.424  -4.899  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.044  -3.157  -3.517  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.711  -1.471  -3.245  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.396  -0.868  -3.460  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.166   0.389  -2.622  1.00  0.00           C  
ATOM    159  O   GLY A 302      -5.657   1.385  -3.137  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.399  -1.357  -3.934  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -5.637  -1.594  -3.209  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.300  -0.611  -4.505  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.494   0.348  -1.334  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.260   1.495  -0.486  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.790   1.811  -0.552  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.342   2.933  -0.313  1.00  0.00           O  
ATOM    167  H   GLY A 303      -6.834  -0.478  -0.929  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.836   2.339  -0.842  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.533   1.264   0.531  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.054   0.744  -0.795  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.614   0.774  -0.813  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.215   0.329   0.565  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.040   0.208   0.910  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.505  -0.120  -0.908  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.233   0.093  -1.564  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.258   1.775  -0.990  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.269   0.069   1.343  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.132  -0.386   2.698  1.00  0.00           C  
ATOM    179  C   SER A 305      -2.912  -1.888   2.730  1.00  0.00           C  
ATOM    180  O   SER A 305      -2.826  -2.497   3.797  1.00  0.00           O  
ATOM    181  CB  SER A 305      -4.390  -0.032   3.491  1.00  0.00           C  
ATOM    182  OG  SER A 305      -4.512   1.382   3.569  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.169   0.185   0.974  1.00  0.00           H  
ATOM    184  HA  SER A 305      -2.310   0.106   3.122  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.255  -0.436   2.994  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -4.318  -0.454   4.485  1.00  0.00           H  
ATOM    187  HG  SER A 305      -4.029   1.680   4.343  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.859  -2.480   1.547  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.691  -3.920   1.429  1.00  0.00           C  
ATOM    190  C   VAL A 306      -1.373  -4.397   2.030  1.00  0.00           C  
ATOM    191  O   VAL A 306      -1.335  -5.417   2.713  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -2.690  -4.272  -0.055  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -2.405  -5.769  -0.251  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.042  -3.897  -0.674  1.00  0.00           C  
ATOM    195  H   VAL A 306      -2.961  -1.940   0.737  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -3.514  -4.422   1.909  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -1.903  -3.701  -0.537  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -3.133  -6.192  -0.929  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -2.462  -6.282   0.697  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -1.416  -5.896  -0.668  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.918  -3.725  -1.733  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -4.417  -2.999  -0.206  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -4.746  -4.703  -0.522  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.304  -3.647   1.760  1.00  0.00           N  
ATOM    205  CA  GLN A 307       1.033  -3.983   2.253  1.00  0.00           C  
ATOM    206  C   GLN A 307       2.055  -3.029   1.648  1.00  0.00           C  
ATOM    207  O   GLN A 307       1.708  -1.954   1.157  1.00  0.00           O  
ATOM    208  CB  GLN A 307       1.425  -5.425   1.886  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.585  -5.552   0.370  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.836  -7.009  -0.002  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       1.880  -7.351  -1.183  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       1.997  -7.894   0.944  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.416  -2.848   1.203  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.048  -3.877   3.328  1.00  0.00           H  
ATOM    215  HB2 GLN A 307       2.364  -5.668   2.362  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.671  -6.111   2.225  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       0.686  -5.205  -0.116  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       2.422  -4.954   0.045  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       1.957  -7.620   1.884  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.158  -8.833   0.714  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.313  -3.452   1.658  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.386  -2.653   1.073  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.973  -3.387  -0.123  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.484  -4.497   0.027  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.497  -2.516   2.104  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       4.969  -1.912   3.395  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       6.585  -1.608   1.575  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.113  -1.898   4.405  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.512  -4.329   2.036  1.00  0.00           H  
ATOM    230  HA  ILE A 308       4.051  -1.673   0.787  1.00  0.00           H  
ATOM    231  HB  ILE A 308       5.916  -3.491   2.309  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.626  -0.903   3.213  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       4.157  -2.511   3.776  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.871  -1.908   0.581  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       7.438  -1.666   2.230  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       6.210  -0.604   1.556  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       5.744  -1.585   5.370  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       6.877  -1.211   4.066  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       6.535  -2.890   4.479  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.972  -2.764  -1.300  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.595  -3.416  -2.439  1.00  0.00           C  
ATOM    242  C   VAL A 309       7.080  -3.568  -2.153  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.703  -4.589  -2.449  1.00  0.00           O  
ATOM    244  CB  VAL A 309       5.386  -2.584  -3.706  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       6.288  -1.348  -3.663  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       5.741  -3.427  -4.933  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.605  -1.860  -1.386  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.154  -4.392  -2.576  1.00  0.00           H  
ATOM    249  HB  VAL A 309       4.352  -2.273  -3.766  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       6.221  -0.888  -2.687  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       5.968  -0.643  -4.415  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       7.311  -1.641  -3.853  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       6.582  -4.064  -4.701  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       5.998  -2.776  -5.755  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       4.893  -4.036  -5.208  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.613  -2.512  -1.541  1.00  0.00           N  
ATOM    257  CA  TYR A 310       9.009  -2.442  -1.148  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.479  -3.380  -0.040  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.627  -3.823  -0.072  1.00  0.00           O  
ATOM    260  CB  TYR A 310       9.491  -0.983  -1.020  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.769  -0.185   0.048  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       9.199  -0.166   1.372  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       7.716   0.655  -0.351  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       8.571   0.676   2.306  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       7.081   1.485   0.578  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.510   1.497   1.908  1.00  0.00           C  
ATOM    267  OH  TYR A 310       6.891   2.323   2.824  1.00  0.00           O  
ATOM    268  H   TYR A 310       7.032  -1.752  -1.333  1.00  0.00           H  
ATOM    269  HA  TYR A 310       9.523  -2.818  -1.996  1.00  0.00           H  
ATOM    270  HB2 TYR A 310      10.544  -0.988  -0.786  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       9.354  -0.492  -1.974  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.983  -0.819   1.682  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       7.384   0.647  -1.379  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       8.905   0.691   3.332  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       6.262   2.118   0.268  1.00  0.00           H  
ATOM    276  HH  TYR A 310       7.546   2.591   3.473  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.645  -3.699   0.925  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.091  -4.602   1.979  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.482  -4.167   2.474  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.431  -4.939   2.352  1.00  0.00           O  
ATOM    281  CB  LYS A 311       9.200  -6.031   1.425  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.069  -7.041   2.570  1.00  0.00           C  
ATOM    283  CD  LYS A 311       8.974  -8.460   1.999  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.191  -8.746   1.115  1.00  0.00           C  
ATOM    285  NZ  LYS A 311       9.913  -8.297  -0.279  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.733  -3.343   0.931  1.00  0.00           H  
ATOM    287  HA  LYS A 311       8.380  -4.599   2.785  1.00  0.00           H  
ATOM    288  HB2 LYS A 311       8.414  -6.199   0.705  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      10.162  -6.163   0.945  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       9.934  -6.970   3.213  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       8.178  -6.827   3.141  1.00  0.00           H  
ATOM    292  HD2 LYS A 311       8.944  -9.172   2.811  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       8.074  -8.551   1.409  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      11.050  -8.217   1.500  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      10.393  -9.809   1.118  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311       8.899  -8.098  -0.384  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      10.192  -9.046  -0.946  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.455  -7.434  -0.479  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.634  -2.970   3.014  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.966  -2.512   3.486  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.129  -3.222   2.790  1.00  0.00           C  
ATOM    302  O   PRO A 312      13.992  -3.807   3.447  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.886  -2.827   4.978  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.423  -2.659   5.324  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.671  -2.471   3.995  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.057  -1.446   3.356  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.210  -3.845   5.164  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      12.484  -2.130   5.545  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.061  -3.541   5.836  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.283  -1.787   5.945  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.764  -3.035   3.982  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       9.472  -1.430   3.820  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.121  -3.152   1.452  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.149  -3.775   0.607  1.00  0.00           C  
ATOM    315  C   VAL A 313      15.177  -4.557   1.420  1.00  0.00           C  
ATOM    316  O   VAL A 313      16.246  -4.045   1.748  1.00  0.00           O  
ATOM    317  CB  VAL A 313      14.862  -2.694  -0.209  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      13.957  -2.247  -1.360  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      15.168  -1.494   0.691  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.392  -2.665   1.015  1.00  0.00           H  
ATOM    321  HA  VAL A 313      13.665  -4.454  -0.077  1.00  0.00           H  
ATOM    322  HB  VAL A 313      15.782  -3.091  -0.608  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      13.800  -3.072  -2.038  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      14.426  -1.431  -1.889  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      13.006  -1.920  -0.963  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.242  -1.038   1.006  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      15.755  -0.773   0.140  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      15.719  -1.825   1.556  1.00  0.00           H  
ATOM    329  N   ASP A 314      14.841  -5.801   1.739  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.734  -6.653   2.512  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.103  -6.771   1.840  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.132  -6.842   2.510  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.127  -8.048   2.668  1.00  0.00           C  
ATOM    334  CG  ASP A 314      15.952  -8.868   3.655  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      15.656 -10.040   3.813  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      16.868  -8.310   4.239  1.00  0.00           O  
ATOM    337  H   ASP A 314      13.976  -6.152   1.450  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.856  -6.223   3.491  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.114  -7.958   3.035  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      15.118  -8.545   1.710  1.00  0.00           H  
ATOM    341  N   LEU A 315      17.098  -6.812   0.510  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.335  -6.946  -0.260  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.304  -5.804   0.031  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.518  -6.000   0.018  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.015  -6.970  -1.760  1.00  0.00           C  
ATOM    346  CG  LEU A 315      17.047  -8.117  -2.076  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      16.833  -8.199  -3.590  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      17.632  -9.442  -1.578  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.243  -6.767   0.034  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.814  -7.874   0.006  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      17.566  -6.031  -2.046  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      18.928  -7.114  -2.318  1.00  0.00           H  
ATOM    353  HG  LEU A 315      16.100  -7.932  -1.590  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      17.774  -8.413  -4.075  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      16.449  -7.256  -3.951  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      16.127  -8.985  -3.811  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      17.383  -9.576  -0.535  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.706  -9.428  -1.693  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      17.219 -10.258  -2.154  1.00  0.00           H  
ATOM    360  N   SER A 316      18.778  -4.611   0.286  1.00  0.00           N  
ATOM    361  CA  SER A 316      19.648  -3.472   0.557  1.00  0.00           C  
ATOM    362  C   SER A 316      20.506  -3.722   1.775  1.00  0.00           C  
ATOM    363  O   SER A 316      21.611  -3.189   1.879  1.00  0.00           O  
ATOM    364  CB  SER A 316      18.836  -2.212   0.799  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.088  -2.353   1.999  1.00  0.00           O  
ATOM    366  H   SER A 316      17.805  -4.493   0.279  1.00  0.00           H  
ATOM    367  HA  SER A 316      20.290  -3.313  -0.297  1.00  0.00           H  
ATOM    368  HB2 SER A 316      19.513  -1.382   0.907  1.00  0.00           H  
ATOM    369  HB3 SER A 316      18.177  -2.040  -0.039  1.00  0.00           H  
ATOM    370  HG  SER A 316      17.610  -3.184   1.955  1.00  0.00           H  
ATOM    371  N   LYS A 317      20.016  -4.537   2.699  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.799  -4.824   3.883  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.636  -6.066   3.658  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.173  -7.057   3.093  1.00  0.00           O  
ATOM    375  CB  LYS A 317      19.887  -5.028   5.094  1.00  0.00           C  
ATOM    376  CG  LYS A 317      19.167  -3.719   5.416  1.00  0.00           C  
ATOM    377  CD  LYS A 317      18.256  -3.921   6.631  1.00  0.00           C  
ATOM    378  CE  LYS A 317      19.109  -4.149   7.886  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      18.380  -3.647   9.083  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.137  -4.950   2.577  1.00  0.00           H  
ATOM    381  HA  LYS A 317      21.458  -3.990   4.082  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      19.158  -5.795   4.870  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      20.478  -5.331   5.945  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      19.894  -2.950   5.632  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      18.571  -3.420   4.568  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      17.643  -3.041   6.770  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      17.622  -4.779   6.469  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      19.304  -5.205   8.001  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      20.047  -3.620   7.790  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      19.025  -3.623   9.898  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      17.580  -4.279   9.291  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      18.026  -2.687   8.897  1.00  0.00           H  
ATOM    393  N   VAL A 318      22.875  -5.992   4.107  1.00  0.00           N  
ATOM    394  CA  VAL A 318      23.809  -7.106   3.965  1.00  0.00           C  
ATOM    395  C   VAL A 318      24.510  -7.397   5.290  1.00  0.00           C  
ATOM    396  O   VAL A 318      24.835  -6.481   6.045  1.00  0.00           O  
ATOM    397  CB  VAL A 318      24.843  -6.777   2.888  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      25.696  -5.591   3.342  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      25.743  -7.992   2.656  1.00  0.00           C  
ATOM    400  H   VAL A 318      23.170  -5.161   4.535  1.00  0.00           H  
ATOM    401  HA  VAL A 318      23.263  -7.988   3.662  1.00  0.00           H  
ATOM    402  HB  VAL A 318      24.333  -6.524   1.969  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      26.380  -5.912   4.115  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      25.055  -4.814   3.730  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      26.256  -5.208   2.502  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      25.157  -8.896   2.733  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      26.527  -8.007   3.400  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      26.183  -7.931   1.672  1.00  0.00           H  
ATOM    409  N   THR A 319      24.743  -8.681   5.562  1.00  0.00           N  
ATOM    410  CA  THR A 319      25.408  -9.087   6.800  1.00  0.00           C  
ATOM    411  C   THR A 319      26.788  -9.666   6.502  1.00  0.00           C  
ATOM    412  O   THR A 319      26.850 -10.684   5.833  1.00  0.00           O  
ATOM    413  CB  THR A 319      24.561 -10.135   7.529  1.00  0.00           C  
ATOM    414  OG1 THR A 319      24.285 -11.214   6.648  1.00  0.00           O  
ATOM    415  CG2 THR A 319      23.248  -9.502   7.991  1.00  0.00           C  
ATOM    416  OXT THR A 319      27.762  -9.084   6.950  1.00  0.00           O  
ATOM    417  H   THR A 319      24.461  -9.366   4.921  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.522  -8.226   7.441  1.00  0.00           H  
ATOM    419  HB  THR A 319      25.101 -10.500   8.389  1.00  0.00           H  
ATOM    420  HG1 THR A 319      24.789 -11.976   6.944  1.00  0.00           H  
ATOM    421 HG21 THR A 319      22.831 -10.086   8.798  1.00  0.00           H  
ATOM    422 HG22 THR A 319      22.550  -9.478   7.167  1.00  0.00           H  
ATOM    423 HG23 THR A 319      23.435  -8.495   8.334  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 292     -31.453  12.884  -5.560  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -31.898  11.566  -5.120  1.00  0.00           C  
ATOM      3  C   GLY A 292     -30.837  10.508  -5.408  1.00  0.00           C  
ATOM      4  O   GLY A 292     -31.007   9.669  -6.293  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -31.426  13.098  -6.517  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -32.094  11.595  -4.057  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -32.806  11.306  -5.641  1.00  0.00           H  
ATOM      8  N   SER A 293     -29.740  10.557  -4.655  1.00  0.00           N  
ATOM      9  CA  SER A 293     -28.646   9.602  -4.831  1.00  0.00           C  
ATOM     10  C   SER A 293     -28.371   8.859  -3.526  1.00  0.00           C  
ATOM     11  O   SER A 293     -28.675   9.360  -2.444  1.00  0.00           O  
ATOM     12  CB  SER A 293     -27.383  10.337  -5.276  1.00  0.00           C  
ATOM     13  OG  SER A 293     -26.955  11.206  -4.235  1.00  0.00           O  
ATOM     14  H   SER A 293     -29.664  11.251  -3.967  1.00  0.00           H  
ATOM     15  HA  SER A 293     -28.918   8.885  -5.591  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -26.604   9.625  -5.485  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -27.596  10.907  -6.171  1.00  0.00           H  
ATOM     18  HG  SER A 293     -26.248  11.758  -4.580  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.789   7.665  -3.631  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.477   6.877  -2.459  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.048   7.146  -2.026  1.00  0.00           C  
ATOM     22  O   LYS A 294     -25.181   7.424  -2.855  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -27.647   5.388  -2.770  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.116   5.089  -3.074  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.276   3.601  -3.407  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -28.974   2.746  -2.171  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -29.471   3.432  -0.943  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.556   7.307  -4.513  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.147   7.147  -1.658  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -27.043   5.128  -3.628  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -27.332   4.804  -1.919  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -29.721   5.340  -2.215  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -29.434   5.680  -3.920  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -30.289   3.416  -3.732  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -28.592   3.337  -4.199  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -29.463   1.789  -2.269  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -27.907   2.597  -2.091  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -29.440   2.772  -0.141  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -30.451   3.748  -1.096  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -28.870   4.253  -0.736  1.00  0.00           H  
ATOM     41  N   ASP A 295     -25.799   7.038  -0.734  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -24.462   7.252  -0.222  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.539   6.235  -0.872  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.361   6.500  -1.107  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -24.435   7.149   1.315  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.781   5.739   1.792  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -24.777   4.834   0.982  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -25.045   5.589   2.973  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.522   6.799  -0.118  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -24.138   8.243  -0.511  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -23.448   7.408   1.667  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -25.150   7.848   1.726  1.00  0.00           H  
ATOM     53  N   ASN A 296     -24.098   5.067  -1.163  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -23.347   3.999  -1.793  1.00  0.00           C  
ATOM     55  C   ASN A 296     -22.155   3.617  -0.916  1.00  0.00           C  
ATOM     56  O   ASN A 296     -21.032   3.465  -1.397  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -22.849   4.458  -3.166  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -22.633   3.257  -4.085  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -22.267   3.427  -5.248  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -22.833   2.048  -3.634  1.00  0.00           N  
ATOM     61  H   ASN A 296     -25.045   4.926  -0.952  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -24.004   3.156  -1.925  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -23.582   5.118  -3.608  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -21.916   4.988  -3.049  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -23.120   1.910  -2.707  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -22.697   1.278  -4.223  1.00  0.00           H  
ATOM     67  N   ILE A 297     -22.418   3.489   0.381  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.384   3.156   1.357  1.00  0.00           C  
ATOM     69  C   ILE A 297     -20.059   3.829   0.990  1.00  0.00           C  
ATOM     70  O   ILE A 297     -19.986   5.057   0.941  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.213   1.633   1.432  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.545   1.015   1.879  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.098   1.265   2.437  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.449  -0.512   1.837  1.00  0.00           C  
ATOM     75  H   ILE A 297     -23.334   3.644   0.695  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -21.696   3.515   2.326  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -20.954   1.255   0.452  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -22.767   1.333   2.889  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.333   1.341   1.218  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.296   0.761   1.916  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -20.491   0.609   3.201  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -19.712   2.161   2.903  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -21.922  -0.815   0.945  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -23.442  -0.934   1.829  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -21.915  -0.864   2.708  1.00  0.00           H  
ATOM     86  N   LYS A 298     -19.015   3.043   0.722  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -17.728   3.637   0.355  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.846   2.642  -0.417  1.00  0.00           C  
ATOM     89  O   LYS A 298     -16.980   2.508  -1.632  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -17.019   4.151   1.611  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -15.783   4.961   1.216  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -15.061   5.431   2.481  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -13.935   6.396   2.100  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -13.317   6.960   3.335  1.00  0.00           N  
ATOM     95  H   LYS A 298     -19.111   2.069   0.763  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.923   4.481  -0.291  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -17.696   4.781   2.170  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -16.718   3.317   2.224  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -15.119   4.343   0.629  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -16.084   5.820   0.636  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -15.764   5.937   3.129  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -14.645   4.579   2.997  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -13.190   5.872   1.533  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -14.338   7.199   1.502  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -14.015   7.545   3.837  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -12.496   7.545   3.074  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -13.008   6.186   3.956  1.00  0.00           H  
ATOM    108  N   HIS A 299     -15.942   1.956   0.308  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.025   0.966  -0.291  1.00  0.00           C  
ATOM    110  C   HIS A 299     -13.895   1.605  -1.102  1.00  0.00           C  
ATOM    111  O   HIS A 299     -14.009   1.802  -2.312  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -15.766  -0.088  -1.129  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -16.579  -0.964  -0.215  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -17.900  -0.692   0.107  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -16.259  -2.117   0.460  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -18.319  -1.661   0.944  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -17.356  -2.554   1.192  1.00  0.00           N  
ATOM    118  H   HIS A 299     -15.891   2.120   1.271  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -14.557   0.443   0.532  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -16.415   0.393  -1.841  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -15.045  -0.696  -1.656  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -18.432   0.065  -0.215  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -15.298  -2.611   0.426  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -19.311  -1.709   1.367  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -17.412  -3.347   1.766  1.00  0.00           H  
ATOM    126  N   VAL A 300     -12.795   1.910  -0.410  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.613   2.510  -1.036  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.381   1.634  -0.756  1.00  0.00           C  
ATOM    129  O   VAL A 300      -9.581   1.945   0.125  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -11.380   3.906  -0.455  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -12.361   4.900  -1.091  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -11.592   3.853   1.065  1.00  0.00           C  
ATOM    133  H   VAL A 300     -12.771   1.715   0.550  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.770   2.593  -2.100  1.00  0.00           H  
ATOM    135  HB  VAL A 300     -10.368   4.218  -0.668  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -12.190   5.887  -0.685  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -13.375   4.595  -0.880  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -12.208   4.921  -2.161  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -11.025   3.033   1.479  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -12.639   3.703   1.279  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.256   4.779   1.508  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.227   0.538  -1.464  1.00  0.00           N  
ATOM    143  CA  PRO A 301      -9.080  -0.391  -1.233  1.00  0.00           C  
ATOM    144  C   PRO A 301      -7.719   0.294  -1.357  1.00  0.00           C  
ATOM    145  O   PRO A 301      -6.748  -0.150  -0.755  1.00  0.00           O  
ATOM    146  CB  PRO A 301      -9.253  -1.489  -2.295  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.604  -1.272  -2.930  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.313  -0.161  -2.153  1.00  0.00           C  
ATOM    149  HA  PRO A 301      -9.168  -0.832  -0.256  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -8.471  -1.414  -3.042  1.00  0.00           H  
ATOM    151  HB3 PRO A 301      -9.220  -2.464  -1.827  1.00  0.00           H  
ATOM    152  HG2 PRO A 301     -10.482  -0.977  -3.964  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.189  -2.177  -2.874  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -11.825   0.501  -2.836  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.002  -0.576  -1.436  1.00  0.00           H  
ATOM    156  N   GLY A 302      -7.660   1.388  -2.100  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.410   2.133  -2.249  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.111   2.874  -0.955  1.00  0.00           C  
ATOM    159  O   GLY A 302      -5.307   3.804  -0.912  1.00  0.00           O  
ATOM    160  H   GLY A 302      -8.472   1.719  -2.538  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -5.606   1.442  -2.464  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.503   2.842  -3.056  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.780   2.427   0.096  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.644   2.998   1.427  1.00  0.00           C  
ATOM    165  C   GLY A 303      -5.197   2.980   1.880  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.807   3.687   2.808  1.00  0.00           O  
ATOM    167  H   GLY A 303      -7.376   1.654  -0.019  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -7.000   4.019   1.410  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -7.241   2.426   2.121  1.00  0.00           H  
ATOM    170  N   GLY A 304      -4.443   2.073   1.288  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -3.064   1.839   1.676  1.00  0.00           C  
ATOM    172  C   GLY A 304      -3.131   0.645   2.589  1.00  0.00           C  
ATOM    173  O   GLY A 304      -2.131   0.054   2.997  1.00  0.00           O  
ATOM    174  H   GLY A 304      -4.847   1.490   0.607  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -2.456   1.622   0.803  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.671   2.685   2.212  1.00  0.00           H  
ATOM    177  N   SER A 305      -4.386   0.274   2.807  1.00  0.00           N  
ATOM    178  CA  SER A 305      -4.748  -0.883   3.562  1.00  0.00           C  
ATOM    179  C   SER A 305      -4.231  -2.071   2.784  1.00  0.00           C  
ATOM    180  O   SER A 305      -4.088  -3.180   3.300  1.00  0.00           O  
ATOM    181  CB  SER A 305      -6.272  -0.957   3.722  1.00  0.00           C  
ATOM    182  OG  SER A 305      -6.858  -1.220   2.457  1.00  0.00           O  
ATOM    183  H   SER A 305      -5.100   0.785   2.376  1.00  0.00           H  
ATOM    184  HA  SER A 305      -4.282  -0.838   4.525  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -6.532  -1.748   4.405  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -6.640  -0.014   4.112  1.00  0.00           H  
ATOM    187  HG  SER A 305      -6.365  -0.727   1.796  1.00  0.00           H  
ATOM    188  N   VAL A 306      -4.010  -1.801   1.492  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -3.566  -2.807   0.548  1.00  0.00           C  
ATOM    190  C   VAL A 306      -2.258  -3.439   1.003  1.00  0.00           C  
ATOM    191  O   VAL A 306      -2.094  -4.650   0.906  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -3.278  -2.124  -0.792  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -2.681  -3.130  -1.769  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -4.552  -1.512  -1.378  1.00  0.00           C  
ATOM    195  H   VAL A 306      -4.191  -0.896   1.163  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -4.334  -3.544   0.415  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -2.547  -1.341  -0.626  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -3.229  -4.056  -1.708  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -1.646  -3.302  -1.521  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -2.753  -2.733  -2.771  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -4.560  -1.640  -2.451  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -4.570  -0.459  -1.146  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -5.420  -1.994  -0.951  1.00  0.00           H  
ATOM    204  N   GLN A 307      -1.350  -2.592   1.495  1.00  0.00           N  
ATOM    205  CA  GLN A 307      -0.035  -3.023   1.987  1.00  0.00           C  
ATOM    206  C   GLN A 307       1.023  -2.670   0.950  1.00  0.00           C  
ATOM    207  O   GLN A 307       0.702  -2.475  -0.222  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.006  -4.532   2.250  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.277  -4.878   3.032  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.316  -6.370   3.340  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.347  -7.083   3.083  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.382  -6.886   3.890  1.00  0.00           N  
ATOM    213  H   GLN A 307      -1.573  -1.638   1.534  1.00  0.00           H  
ATOM    214  HA  GLN A 307       0.186  -2.498   2.904  1.00  0.00           H  
ATOM    215  HB2 GLN A 307      -0.865  -4.828   2.815  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.027  -5.060   1.305  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       2.142  -4.619   2.443  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.290  -4.321   3.957  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       3.150  -6.315   4.100  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.414  -7.844   4.091  1.00  0.00           H  
ATOM    221  N   ILE A 308       2.286  -2.612   1.365  1.00  0.00           N  
ATOM    222  CA  ILE A 308       3.359  -2.311   0.421  1.00  0.00           C  
ATOM    223  C   ILE A 308       4.305  -3.513   0.271  1.00  0.00           C  
ATOM    224  O   ILE A 308       4.804  -4.065   1.254  1.00  0.00           O  
ATOM    225  CB  ILE A 308       4.152  -1.100   0.912  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       3.221   0.100   1.103  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       5.217  -0.753  -0.128  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       4.002   1.261   1.719  1.00  0.00           C  
ATOM    229  H   ILE A 308       2.496  -2.792   2.301  1.00  0.00           H  
ATOM    230  HA  ILE A 308       2.934  -2.077  -0.546  1.00  0.00           H  
ATOM    231  HB  ILE A 308       4.628  -1.340   1.851  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       2.824   0.405   0.146  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       2.412  -0.173   1.763  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       6.003  -1.471  -0.075  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       5.615   0.230   0.073  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       4.779  -0.775  -1.117  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       3.965   1.185   2.796  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       3.559   2.192   1.407  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       5.031   1.225   1.388  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.539  -3.882  -0.987  1.00  0.00           N  
ATOM    241  CA  VAL A 309       5.422  -4.994  -1.368  1.00  0.00           C  
ATOM    242  C   VAL A 309       6.879  -4.545  -1.490  1.00  0.00           C  
ATOM    243  O   VAL A 309       7.711  -5.269  -2.031  1.00  0.00           O  
ATOM    244  CB  VAL A 309       4.956  -5.632  -2.680  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       5.388  -7.106  -2.708  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       3.429  -5.555  -2.760  1.00  0.00           C  
ATOM    247  H   VAL A 309       4.101  -3.376  -1.703  1.00  0.00           H  
ATOM    248  HA  VAL A 309       5.364  -5.743  -0.591  1.00  0.00           H  
ATOM    249  HB  VAL A 309       5.393  -5.106  -3.517  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       6.421  -7.183  -2.399  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       5.282  -7.499  -3.709  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       4.770  -7.674  -2.031  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       3.010  -5.697  -1.775  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       3.065  -6.326  -3.422  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       3.137  -4.587  -3.140  1.00  0.00           H  
ATOM    256  N   TYR A 310       7.160  -3.319  -1.077  1.00  0.00           N  
ATOM    257  CA  TYR A 310       8.497  -2.746  -1.247  1.00  0.00           C  
ATOM    258  C   TYR A 310       9.629  -3.614  -0.656  1.00  0.00           C  
ATOM    259  O   TYR A 310      10.716  -3.641  -1.230  1.00  0.00           O  
ATOM    260  CB  TYR A 310       8.544  -1.275  -0.762  1.00  0.00           C  
ATOM    261  CG  TYR A 310       8.315  -1.080   0.733  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       7.815  -2.096   1.560  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       8.578   0.183   1.281  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       7.587  -1.849   2.918  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       8.353   0.427   2.637  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.857  -0.589   3.457  1.00  0.00           C  
ATOM    267  OH  TYR A 310       7.631  -0.344   4.795  1.00  0.00           O  
ATOM    268  H   TYR A 310       6.443  -2.765  -0.724  1.00  0.00           H  
ATOM    269  HA  TYR A 310       8.666  -2.714  -2.312  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       9.513  -0.870  -1.007  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       7.795  -0.714  -1.305  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       7.621  -3.059   1.165  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       8.963   0.971   0.651  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       7.204  -2.636   3.551  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       8.559   1.403   3.050  1.00  0.00           H  
ATOM    276  HH  TYR A 310       8.446  -0.011   5.179  1.00  0.00           H  
ATOM    277  N   LYS A 311       9.398  -4.352   0.430  1.00  0.00           N  
ATOM    278  CA  LYS A 311      10.453  -5.230   0.970  1.00  0.00           C  
ATOM    279  C   LYS A 311      11.729  -4.452   1.312  1.00  0.00           C  
ATOM    280  O   LYS A 311      12.758  -4.607   0.659  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.786  -6.322  -0.054  1.00  0.00           C  
ATOM    282  CG  LYS A 311       9.608  -7.299  -0.187  1.00  0.00           C  
ATOM    283  CD  LYS A 311       9.835  -8.515   0.717  1.00  0.00           C  
ATOM    284  CE  LYS A 311      10.690  -9.549  -0.021  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      11.177 -10.580   0.939  1.00  0.00           N  
ATOM    286  H   LYS A 311       8.516  -4.346   0.848  1.00  0.00           H  
ATOM    287  HA  LYS A 311      10.082  -5.699   1.867  1.00  0.00           H  
ATOM    288  HB2 LYS A 311      10.979  -5.869  -1.014  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      11.663  -6.858   0.267  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       8.690  -6.805   0.097  1.00  0.00           H  
ATOM    291  HG3 LYS A 311       9.534  -7.628  -1.212  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      10.343  -8.204   1.619  1.00  0.00           H  
ATOM    293  HD3 LYS A 311       8.883  -8.956   0.975  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      10.096 -10.025  -0.788  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      11.535  -9.055  -0.478  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      10.421 -10.814   1.613  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311      12.002 -10.211   1.455  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      11.449 -11.436   0.417  1.00  0.00           H  
ATOM    299  N   PRO A 312      11.654  -3.619   2.312  1.00  0.00           N  
ATOM    300  CA  PRO A 312      12.762  -2.763   2.787  1.00  0.00           C  
ATOM    301  C   PRO A 312      14.056  -3.518   3.134  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.034  -4.670   3.564  1.00  0.00           O  
ATOM    303  CB  PRO A 312      12.127  -2.104   4.014  1.00  0.00           C  
ATOM    304  CG  PRO A 312      10.650  -2.048   3.725  1.00  0.00           C  
ATOM    305  CD  PRO A 312      10.410  -2.889   2.470  1.00  0.00           C  
ATOM    306  HA  PRO A 312      12.970  -2.001   2.059  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      12.313  -2.697   4.899  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      12.506  -1.109   4.138  1.00  0.00           H  
ATOM    309  HG2 PRO A 312      10.090  -2.456   4.558  1.00  0.00           H  
ATOM    310  HG3 PRO A 312      10.345  -1.030   3.539  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       9.581  -3.561   2.616  1.00  0.00           H  
ATOM    312  HD3 PRO A 312      10.260  -2.259   1.616  1.00  0.00           H  
ATOM    313  N   VAL A 313      15.176  -2.819   2.919  1.00  0.00           N  
ATOM    314  CA  VAL A 313      16.525  -3.342   3.165  1.00  0.00           C  
ATOM    315  C   VAL A 313      16.678  -4.805   2.776  1.00  0.00           C  
ATOM    316  O   VAL A 313      17.679  -5.435   3.113  1.00  0.00           O  
ATOM    317  CB  VAL A 313      16.912  -3.175   4.637  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      16.771  -1.704   5.040  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      16.005  -4.042   5.523  1.00  0.00           C  
ATOM    320  H   VAL A 313      15.092  -1.910   2.569  1.00  0.00           H  
ATOM    321  HA  VAL A 313      17.219  -2.762   2.573  1.00  0.00           H  
ATOM    322  HB  VAL A 313      17.941  -3.483   4.769  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      15.726  -1.462   5.156  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      17.205  -1.075   4.273  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      17.285  -1.536   5.973  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.992  -3.678   5.467  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      16.348  -3.993   6.545  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      16.038  -5.069   5.184  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.711  -5.343   2.058  1.00  0.00           N  
ATOM    330  CA  ASP A 314      15.799  -6.728   1.635  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.103  -6.948   0.876  1.00  0.00           C  
ATOM    332  O   ASP A 314      17.732  -7.997   0.995  1.00  0.00           O  
ATOM    333  CB  ASP A 314      14.625  -7.086   0.735  1.00  0.00           C  
ATOM    334  CG  ASP A 314      14.622  -8.588   0.470  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      15.149  -8.992  -0.555  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      14.097  -9.311   1.298  1.00  0.00           O  
ATOM    337  H   ASP A 314      14.942  -4.807   1.806  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.778  -7.363   2.502  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      13.709  -6.805   1.224  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      14.712  -6.556  -0.202  1.00  0.00           H  
ATOM    341  N   LEU A 315      17.509  -5.946   0.099  1.00  0.00           N  
ATOM    342  CA  LEU A 315      18.750  -6.043  -0.663  1.00  0.00           C  
ATOM    343  C   LEU A 315      19.961  -6.222   0.273  1.00  0.00           C  
ATOM    344  O   LEU A 315      20.915  -6.919  -0.063  1.00  0.00           O  
ATOM    345  CB  LEU A 315      18.950  -4.799  -1.554  1.00  0.00           C  
ATOM    346  CG  LEU A 315      17.877  -4.699  -2.666  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      18.359  -5.452  -3.904  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      16.525  -5.284  -2.231  1.00  0.00           C  
ATOM    349  H   LEU A 315      16.975  -5.127   0.048  1.00  0.00           H  
ATOM    350  HA  LEU A 315      18.690  -6.911  -1.301  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      18.895  -3.913  -0.937  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      19.928  -4.846  -2.010  1.00  0.00           H  
ATOM    353  HG  LEU A 315      17.744  -3.658  -2.925  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      19.156  -4.898  -4.374  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      17.538  -5.565  -4.597  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      18.719  -6.428  -3.615  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      15.818  -5.174  -3.043  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      16.157  -4.752  -1.371  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      16.630  -6.332  -2.000  1.00  0.00           H  
ATOM    360  N   SER A 316      19.913  -5.582   1.444  1.00  0.00           N  
ATOM    361  CA  SER A 316      21.008  -5.677   2.421  1.00  0.00           C  
ATOM    362  C   SER A 316      21.188  -7.123   2.901  1.00  0.00           C  
ATOM    363  O   SER A 316      22.266  -7.528   3.348  1.00  0.00           O  
ATOM    364  CB  SER A 316      20.708  -4.767   3.614  1.00  0.00           C  
ATOM    365  OG  SER A 316      19.626  -5.302   4.365  1.00  0.00           O  
ATOM    366  H   SER A 316      19.129  -5.038   1.658  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.922  -5.345   1.955  1.00  0.00           H  
ATOM    368  HB2 SER A 316      21.576  -4.691   4.242  1.00  0.00           H  
ATOM    369  HB3 SER A 316      20.445  -3.782   3.248  1.00  0.00           H  
ATOM    370  HG  SER A 316      19.350  -4.631   4.993  1.00  0.00           H  
ATOM    371  N   LYS A 317      20.096  -7.867   2.823  1.00  0.00           N  
ATOM    372  CA  LYS A 317      20.026  -9.265   3.256  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.030 -10.177   2.547  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.372 -11.231   3.082  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.613  -9.828   3.103  1.00  0.00           C  
ATOM    376  CG  LYS A 317      17.606  -8.959   3.882  1.00  0.00           C  
ATOM    377  CD  LYS A 317      17.922  -8.967   5.386  1.00  0.00           C  
ATOM    378  CE  LYS A 317      16.784  -8.305   6.163  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      16.866  -8.712   7.597  1.00  0.00           N  
ATOM    380  H   LYS A 317      19.281  -7.451   2.476  1.00  0.00           H  
ATOM    381  HA  LYS A 317      20.276  -9.295   4.306  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      18.341  -9.852   2.060  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      18.589 -10.833   3.497  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      17.662  -7.946   3.518  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      16.609  -9.342   3.727  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      18.059  -9.976   5.729  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      18.819  -8.396   5.560  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      16.876  -7.230   6.090  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      15.837  -8.617   5.751  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      15.986  -8.451   8.084  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      17.669  -8.227   8.049  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      17.003  -9.740   7.660  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.459  -9.839   1.327  1.00  0.00           N  
ATOM    394  CA  VAL A 318      22.362 -10.747   0.603  1.00  0.00           C  
ATOM    395  C   VAL A 318      23.760 -10.157   0.496  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.951  -8.960   0.282  1.00  0.00           O  
ATOM    397  CB  VAL A 318      21.826 -10.970  -0.825  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      21.908  -9.651  -1.606  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      22.654 -12.050  -1.549  1.00  0.00           C  
ATOM    400  H   VAL A 318      21.132  -9.019   0.898  1.00  0.00           H  
ATOM    401  HA  VAL A 318      22.414 -11.698   1.109  1.00  0.00           H  
ATOM    402  HB  VAL A 318      20.793 -11.283  -0.771  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      22.893  -9.543  -2.041  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      21.722  -8.827  -0.936  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      21.166  -9.649  -2.392  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      22.633 -11.871  -2.616  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      22.237 -13.025  -1.343  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      23.676 -12.019  -1.203  1.00  0.00           H  
ATOM    409  N   THR A 319      24.727 -11.051   0.698  1.00  0.00           N  
ATOM    410  CA  THR A 319      26.142 -10.713   0.685  1.00  0.00           C  
ATOM    411  C   THR A 319      26.822 -11.340  -0.527  1.00  0.00           C  
ATOM    412  O   THR A 319      27.617 -10.663  -1.156  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.775 -11.251   1.982  1.00  0.00           C  
ATOM    414  OG1 THR A 319      25.890 -11.011   3.068  1.00  0.00           O  
ATOM    415  CG2 THR A 319      28.110 -10.558   2.263  1.00  0.00           C  
ATOM    416  OXT THR A 319      26.530 -12.491  -0.814  1.00  0.00           O  
ATOM    417  H   THR A 319      24.471 -11.977   0.890  1.00  0.00           H  
ATOM    418  HA  THR A 319      26.258  -9.641   0.651  1.00  0.00           H  
ATOM    419  HB  THR A 319      26.939 -12.313   1.886  1.00  0.00           H  
ATOM    420  HG1 THR A 319      25.061 -10.689   2.706  1.00  0.00           H  
ATOM    421 HG21 THR A 319      28.630 -11.092   3.048  1.00  0.00           H  
ATOM    422 HG22 THR A 319      27.929  -9.542   2.582  1.00  0.00           H  
ATOM    423 HG23 THR A 319      28.713 -10.555   1.370  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 292     -26.034   1.834 -11.962  1.00  0.00           N  
ATOM      2  CA  GLY A 292     -27.291   1.584 -11.269  1.00  0.00           C  
ATOM      3  C   GLY A 292     -27.150   1.834  -9.772  1.00  0.00           C  
ATOM      4  O   GLY A 292     -27.669   1.074  -8.955  1.00  0.00           O  
ATOM      5  H1  GLY A 292     -25.997   1.791 -12.941  1.00  0.00           H  
ATOM      6  HA2 GLY A 292     -28.053   2.237 -11.669  1.00  0.00           H  
ATOM      7  HA3 GLY A 292     -27.586   0.556 -11.427  1.00  0.00           H  
ATOM      8  N   SER A 293     -26.449   2.911  -9.415  1.00  0.00           N  
ATOM      9  CA  SER A 293     -26.256   3.252  -8.006  1.00  0.00           C  
ATOM     10  C   SER A 293     -26.834   4.633  -7.714  1.00  0.00           C  
ATOM     11  O   SER A 293     -26.924   5.481  -8.601  1.00  0.00           O  
ATOM     12  CB  SER A 293     -24.765   3.239  -7.670  1.00  0.00           C  
ATOM     13  OG  SER A 293     -24.110   4.264  -8.405  1.00  0.00           O  
ATOM     14  H   SER A 293     -26.062   3.485 -10.107  1.00  0.00           H  
ATOM     15  HA  SER A 293     -26.759   2.523  -7.388  1.00  0.00           H  
ATOM     16  HB2 SER A 293     -24.629   3.417  -6.617  1.00  0.00           H  
ATOM     17  HB3 SER A 293     -24.349   2.273  -7.926  1.00  0.00           H  
ATOM     18  HG  SER A 293     -24.589   4.392  -9.227  1.00  0.00           H  
ATOM     19  N   LYS A 294     -27.240   4.843  -6.465  1.00  0.00           N  
ATOM     20  CA  LYS A 294     -27.825   6.119  -6.066  1.00  0.00           C  
ATOM     21  C   LYS A 294     -26.771   7.133  -5.683  1.00  0.00           C  
ATOM     22  O   LYS A 294     -26.480   8.073  -6.421  1.00  0.00           O  
ATOM     23  CB  LYS A 294     -28.681   5.896  -4.836  1.00  0.00           C  
ATOM     24  CG  LYS A 294     -29.974   5.198  -5.200  1.00  0.00           C  
ATOM     25  CD  LYS A 294     -29.746   3.700  -5.424  1.00  0.00           C  
ATOM     26  CE  LYS A 294     -31.093   3.021  -5.683  1.00  0.00           C  
ATOM     27  NZ  LYS A 294     -32.007   3.277  -4.534  1.00  0.00           N  
ATOM     28  H   LYS A 294     -27.152   4.126  -5.805  1.00  0.00           H  
ATOM     29  HA  LYS A 294     -28.438   6.509  -6.861  1.00  0.00           H  
ATOM     30  HB2 LYS A 294     -28.137   5.289  -4.130  1.00  0.00           H  
ATOM     31  HB3 LYS A 294     -28.911   6.850  -4.381  1.00  0.00           H  
ATOM     32  HG2 LYS A 294     -30.642   5.331  -4.389  1.00  0.00           H  
ATOM     33  HG3 LYS A 294     -30.391   5.638  -6.092  1.00  0.00           H  
ATOM     34  HD2 LYS A 294     -29.104   3.552  -6.277  1.00  0.00           H  
ATOM     35  HD3 LYS A 294     -29.291   3.266  -4.547  1.00  0.00           H  
ATOM     36  HE2 LYS A 294     -31.529   3.422  -6.586  1.00  0.00           H  
ATOM     37  HE3 LYS A 294     -30.945   1.958  -5.796  1.00  0.00           H  
ATOM     38  HZ1 LYS A 294     -31.458   3.629  -3.725  1.00  0.00           H  
ATOM     39  HZ2 LYS A 294     -32.487   2.392  -4.270  1.00  0.00           H  
ATOM     40  HZ3 LYS A 294     -32.714   3.988  -4.805  1.00  0.00           H  
ATOM     41  N   ASP A 295     -26.199   6.912  -4.507  1.00  0.00           N  
ATOM     42  CA  ASP A 295     -25.172   7.784  -3.994  1.00  0.00           C  
ATOM     43  C   ASP A 295     -23.817   7.295  -4.458  1.00  0.00           C  
ATOM     44  O   ASP A 295     -22.781   7.847  -4.087  1.00  0.00           O  
ATOM     45  CB  ASP A 295     -25.252   7.852  -2.471  1.00  0.00           C  
ATOM     46  CG  ASP A 295     -24.943   6.488  -1.893  1.00  0.00           C  
ATOM     47  OD1 ASP A 295     -25.202   6.288  -0.717  1.00  0.00           O  
ATOM     48  OD2 ASP A 295     -24.479   5.657  -2.644  1.00  0.00           O  
ATOM     49  H   ASP A 295     -26.483   6.139  -3.975  1.00  0.00           H  
ATOM     50  HA  ASP A 295     -25.332   8.777  -4.392  1.00  0.00           H  
ATOM     51  HB2 ASP A 295     -24.532   8.570  -2.105  1.00  0.00           H  
ATOM     52  HB3 ASP A 295     -26.245   8.152  -2.174  1.00  0.00           H  
ATOM     53  N   ASN A 296     -23.836   6.291  -5.332  1.00  0.00           N  
ATOM     54  CA  ASN A 296     -22.570   5.797  -5.899  1.00  0.00           C  
ATOM     55  C   ASN A 296     -21.560   5.285  -4.857  1.00  0.00           C  
ATOM     56  O   ASN A 296     -20.417   5.739  -4.846  1.00  0.00           O  
ATOM     57  CB  ASN A 296     -21.917   6.913  -6.717  1.00  0.00           C  
ATOM     58  CG  ASN A 296     -20.722   6.367  -7.493  1.00  0.00           C  
ATOM     59  OD1 ASN A 296     -19.575   6.617  -7.121  1.00  0.00           O  
ATOM     60  ND2 ASN A 296     -20.921   5.638  -8.556  1.00  0.00           N  
ATOM     61  H   ASN A 296     -24.717   5.913  -5.630  1.00  0.00           H  
ATOM     62  HA  ASN A 296     -22.791   4.984  -6.566  1.00  0.00           H  
ATOM     63  HB2 ASN A 296     -22.639   7.317  -7.412  1.00  0.00           H  
ATOM     64  HB3 ASN A 296     -21.583   7.697  -6.053  1.00  0.00           H  
ATOM     65 HD21 ASN A 296     -21.835   5.445  -8.853  1.00  0.00           H  
ATOM     66 HD22 ASN A 296     -20.158   5.286  -9.060  1.00  0.00           H  
ATOM     67  N   ILE A 297     -21.959   4.357  -3.981  1.00  0.00           N  
ATOM     68  CA  ILE A 297     -21.012   3.859  -2.970  1.00  0.00           C  
ATOM     69  C   ILE A 297     -19.982   2.941  -3.621  1.00  0.00           C  
ATOM     70  O   ILE A 297     -20.289   2.172  -4.533  1.00  0.00           O  
ATOM     71  CB  ILE A 297     -21.707   3.041  -1.871  1.00  0.00           C  
ATOM     72  CG1 ILE A 297     -22.833   3.833  -1.212  1.00  0.00           C  
ATOM     73  CG2 ILE A 297     -20.678   2.653  -0.808  1.00  0.00           C  
ATOM     74  CD1 ILE A 297     -22.370   5.264  -0.919  1.00  0.00           C  
ATOM     75  H   ILE A 297     -22.877   4.015  -4.007  1.00  0.00           H  
ATOM     76  HA  ILE A 297     -20.499   4.695  -2.520  1.00  0.00           H  
ATOM     77  HB  ILE A 297     -22.112   2.140  -2.310  1.00  0.00           H  
ATOM     78 HG12 ILE A 297     -23.685   3.842  -1.864  1.00  0.00           H  
ATOM     79 HG13 ILE A 297     -23.104   3.353  -0.283  1.00  0.00           H  
ATOM     80 HG21 ILE A 297     -19.935   2.003  -1.247  1.00  0.00           H  
ATOM     81 HG22 ILE A 297     -21.174   2.138   0.001  1.00  0.00           H  
ATOM     82 HG23 ILE A 297     -20.198   3.543  -0.429  1.00  0.00           H  
ATOM     83 HD11 ILE A 297     -21.379   5.240  -0.488  1.00  0.00           H  
ATOM     84 HD12 ILE A 297     -23.052   5.728  -0.224  1.00  0.00           H  
ATOM     85 HD13 ILE A 297     -22.348   5.833  -1.836  1.00  0.00           H  
ATOM     86  N   LYS A 298     -18.744   3.075  -3.153  1.00  0.00           N  
ATOM     87  CA  LYS A 298     -17.615   2.311  -3.684  1.00  0.00           C  
ATOM     88  C   LYS A 298     -16.883   1.550  -2.582  1.00  0.00           C  
ATOM     89  O   LYS A 298     -16.888   1.958  -1.421  1.00  0.00           O  
ATOM     90  CB  LYS A 298     -16.607   3.283  -4.292  1.00  0.00           C  
ATOM     91  CG  LYS A 298     -16.072   4.180  -3.161  1.00  0.00           C  
ATOM     92  CD  LYS A 298     -15.201   5.304  -3.717  1.00  0.00           C  
ATOM     93  CE  LYS A 298     -13.913   4.727  -4.293  1.00  0.00           C  
ATOM     94  NZ  LYS A 298     -13.275   3.867  -3.261  1.00  0.00           N  
ATOM     95  H   LYS A 298     -18.582   3.733  -2.449  1.00  0.00           H  
ATOM     96  HA  LYS A 298     -17.954   1.627  -4.444  1.00  0.00           H  
ATOM     97  HB2 LYS A 298     -15.797   2.726  -4.738  1.00  0.00           H  
ATOM     98  HB3 LYS A 298     -17.090   3.893  -5.039  1.00  0.00           H  
ATOM     99  HG2 LYS A 298     -16.904   4.609  -2.624  1.00  0.00           H  
ATOM    100  HG3 LYS A 298     -15.480   3.587  -2.480  1.00  0.00           H  
ATOM    101  HD2 LYS A 298     -15.739   5.831  -4.487  1.00  0.00           H  
ATOM    102  HD3 LYS A 298     -14.954   5.982  -2.915  1.00  0.00           H  
ATOM    103  HE2 LYS A 298     -14.130   4.144  -5.174  1.00  0.00           H  
ATOM    104  HE3 LYS A 298     -13.241   5.533  -4.551  1.00  0.00           H  
ATOM    105  HZ1 LYS A 298     -13.716   4.049  -2.338  1.00  0.00           H  
ATOM    106  HZ2 LYS A 298     -12.262   4.086  -3.210  1.00  0.00           H  
ATOM    107  HZ3 LYS A 298     -13.407   2.869  -3.513  1.00  0.00           H  
ATOM    108  N   HIS A 299     -16.225   0.457  -2.966  1.00  0.00           N  
ATOM    109  CA  HIS A 299     -15.454  -0.338  -2.014  1.00  0.00           C  
ATOM    110  C   HIS A 299     -14.009  -0.461  -2.519  1.00  0.00           C  
ATOM    111  O   HIS A 299     -13.782  -0.808  -3.678  1.00  0.00           O  
ATOM    112  CB  HIS A 299     -16.107  -1.719  -1.888  1.00  0.00           C  
ATOM    113  CG  HIS A 299     -15.439  -2.525  -0.808  1.00  0.00           C  
ATOM    114  ND1 HIS A 299     -14.445  -3.453  -1.073  1.00  0.00           N  
ATOM    115  CD2 HIS A 299     -15.640  -2.569   0.551  1.00  0.00           C  
ATOM    116  CE1 HIS A 299     -14.092  -4.012   0.100  1.00  0.00           C  
ATOM    117  NE2 HIS A 299     -14.789  -3.508   1.120  1.00  0.00           N  
ATOM    118  H   HIS A 299     -16.238   0.196  -3.910  1.00  0.00           H  
ATOM    119  HA  HIS A 299     -15.455   0.148  -1.050  1.00  0.00           H  
ATOM    120  HB2 HIS A 299     -17.152  -1.599  -1.646  1.00  0.00           H  
ATOM    121  HB3 HIS A 299     -16.019  -2.242  -2.829  1.00  0.00           H  
ATOM    122  HD1 HIS A 299     -14.069  -3.664  -1.953  1.00  0.00           H  
ATOM    123  HD2 HIS A 299     -16.355  -1.968   1.093  1.00  0.00           H  
ATOM    124  HE1 HIS A 299     -13.350  -4.785   0.203  1.00  0.00           H  
ATOM    125  HE2 HIS A 299     -14.716  -3.749   2.067  1.00  0.00           H  
ATOM    126  N   VAL A 300     -13.032  -0.163  -1.657  1.00  0.00           N  
ATOM    127  CA  VAL A 300     -11.616  -0.235  -2.061  1.00  0.00           C  
ATOM    128  C   VAL A 300     -10.797  -1.152  -1.153  1.00  0.00           C  
ATOM    129  O   VAL A 300     -10.030  -0.669  -0.320  1.00  0.00           O  
ATOM    130  CB  VAL A 300     -10.994   1.168  -2.021  1.00  0.00           C  
ATOM    131  CG1 VAL A 300     -11.209   1.863  -3.365  1.00  0.00           C  
ATOM    132  CG2 VAL A 300     -11.653   1.986  -0.907  1.00  0.00           C  
ATOM    133  H   VAL A 300     -13.265   0.134  -0.753  1.00  0.00           H  
ATOM    134  HA  VAL A 300     -11.547  -0.604  -3.065  1.00  0.00           H  
ATOM    135  HB  VAL A 300      -9.932   1.091  -1.831  1.00  0.00           H  
ATOM    136 HG11 VAL A 300     -10.502   1.480  -4.085  1.00  0.00           H  
ATOM    137 HG12 VAL A 300     -11.058   2.924  -3.248  1.00  0.00           H  
ATOM    138 HG13 VAL A 300     -12.213   1.675  -3.711  1.00  0.00           H  
ATOM    139 HG21 VAL A 300     -11.669   1.405   0.004  1.00  0.00           H  
ATOM    140 HG22 VAL A 300     -12.664   2.236  -1.190  1.00  0.00           H  
ATOM    141 HG23 VAL A 300     -11.090   2.893  -0.744  1.00  0.00           H  
ATOM    142  N   PRO A 301     -10.902  -2.450  -1.312  1.00  0.00           N  
ATOM    143  CA  PRO A 301     -10.081  -3.357  -0.471  1.00  0.00           C  
ATOM    144  C   PRO A 301      -8.605  -3.060  -0.679  1.00  0.00           C  
ATOM    145  O   PRO A 301      -7.778  -3.268   0.210  1.00  0.00           O  
ATOM    146  CB  PRO A 301     -10.424  -4.749  -0.990  1.00  0.00           C  
ATOM    147  CG  PRO A 301     -10.780  -4.553  -2.426  1.00  0.00           C  
ATOM    148  CD  PRO A 301     -11.276  -3.109  -2.579  1.00  0.00           C  
ATOM    149  HA  PRO A 301     -10.352  -3.269   0.568  1.00  0.00           H  
ATOM    150  HB2 PRO A 301      -9.565  -5.402  -0.899  1.00  0.00           H  
ATOM    151  HB3 PRO A 301     -11.260  -5.157  -0.453  1.00  0.00           H  
ATOM    152  HG2 PRO A 301      -9.904  -4.710  -3.044  1.00  0.00           H  
ATOM    153  HG3 PRO A 301     -11.563  -5.237  -2.712  1.00  0.00           H  
ATOM    154  HD2 PRO A 301     -10.781  -2.638  -3.417  1.00  0.00           H  
ATOM    155  HD3 PRO A 301     -12.347  -3.087  -2.709  1.00  0.00           H  
ATOM    156  N   GLY A 302      -8.294  -2.551  -1.873  1.00  0.00           N  
ATOM    157  CA  GLY A 302      -6.925  -2.199  -2.221  1.00  0.00           C  
ATOM    158  C   GLY A 302      -6.824  -0.726  -2.595  1.00  0.00           C  
ATOM    159  O   GLY A 302      -7.246  -0.312  -3.674  1.00  0.00           O  
ATOM    160  H   GLY A 302      -9.006  -2.402  -2.528  1.00  0.00           H  
ATOM    161  HA2 GLY A 302      -6.278  -2.396  -1.375  1.00  0.00           H  
ATOM    162  HA3 GLY A 302      -6.605  -2.797  -3.059  1.00  0.00           H  
ATOM    163  N   GLY A 303      -6.249   0.046  -1.697  1.00  0.00           N  
ATOM    164  CA  GLY A 303      -6.062   1.481  -1.915  1.00  0.00           C  
ATOM    165  C   GLY A 303      -4.714   1.919  -1.357  1.00  0.00           C  
ATOM    166  O   GLY A 303      -4.569   3.024  -0.834  1.00  0.00           O  
ATOM    167  H   GLY A 303      -5.933  -0.362  -0.867  1.00  0.00           H  
ATOM    168  HA2 GLY A 303      -6.098   1.689  -2.975  1.00  0.00           H  
ATOM    169  HA3 GLY A 303      -6.848   2.027  -1.415  1.00  0.00           H  
ATOM    170  N   GLY A 304      -3.747   1.020  -1.440  1.00  0.00           N  
ATOM    171  CA  GLY A 304      -2.414   1.269  -0.911  1.00  0.00           C  
ATOM    172  C   GLY A 304      -2.348   0.681   0.490  1.00  0.00           C  
ATOM    173  O   GLY A 304      -1.320   0.719   1.164  1.00  0.00           O  
ATOM    174  H   GLY A 304      -3.942   0.148  -1.844  1.00  0.00           H  
ATOM    175  HA2 GLY A 304      -1.675   0.798  -1.546  1.00  0.00           H  
ATOM    176  HA3 GLY A 304      -2.232   2.332  -0.862  1.00  0.00           H  
ATOM    177  N   SER A 305      -3.480   0.110   0.888  1.00  0.00           N  
ATOM    178  CA  SER A 305      -3.628  -0.541   2.180  1.00  0.00           C  
ATOM    179  C   SER A 305      -3.088  -1.962   2.099  1.00  0.00           C  
ATOM    180  O   SER A 305      -3.143  -2.721   3.067  1.00  0.00           O  
ATOM    181  CB  SER A 305      -5.101  -0.566   2.592  1.00  0.00           C  
ATOM    182  OG  SER A 305      -5.786  -1.554   1.836  1.00  0.00           O  
ATOM    183  H   SER A 305      -4.245   0.110   0.274  1.00  0.00           H  
ATOM    184  HA  SER A 305      -3.065   0.009   2.919  1.00  0.00           H  
ATOM    185  HB2 SER A 305      -5.181  -0.803   3.640  1.00  0.00           H  
ATOM    186  HB3 SER A 305      -5.539   0.408   2.412  1.00  0.00           H  
ATOM    187  HG  SER A 305      -5.169  -1.924   1.203  1.00  0.00           H  
ATOM    188  N   VAL A 306      -2.607  -2.325   0.914  1.00  0.00           N  
ATOM    189  CA  VAL A 306      -2.104  -3.668   0.671  1.00  0.00           C  
ATOM    190  C   VAL A 306      -0.965  -3.987   1.641  1.00  0.00           C  
ATOM    191  O   VAL A 306      -0.897  -5.096   2.160  1.00  0.00           O  
ATOM    192  CB  VAL A 306      -1.605  -3.766  -0.767  1.00  0.00           C  
ATOM    193  CG1 VAL A 306      -0.975  -5.134  -0.997  1.00  0.00           C  
ATOM    194  CG2 VAL A 306      -2.781  -3.573  -1.730  1.00  0.00           C  
ATOM    195  H   VAL A 306      -2.624  -1.680   0.174  1.00  0.00           H  
ATOM    196  HA  VAL A 306      -2.904  -4.379   0.816  1.00  0.00           H  
ATOM    197  HB  VAL A 306      -0.863  -2.998  -0.939  1.00  0.00           H  
ATOM    198 HG11 VAL A 306      -0.087  -5.230  -0.393  1.00  0.00           H  
ATOM    199 HG12 VAL A 306      -0.719  -5.238  -2.039  1.00  0.00           H  
ATOM    200 HG13 VAL A 306      -1.684  -5.898  -0.721  1.00  0.00           H  
ATOM    201 HG21 VAL A 306      -3.492  -4.375  -1.597  1.00  0.00           H  
ATOM    202 HG22 VAL A 306      -2.419  -3.578  -2.747  1.00  0.00           H  
ATOM    203 HG23 VAL A 306      -3.262  -2.627  -1.523  1.00  0.00           H  
ATOM    204  N   GLN A 307      -0.112  -2.989   1.901  1.00  0.00           N  
ATOM    205  CA  GLN A 307       1.008  -3.124   2.849  1.00  0.00           C  
ATOM    206  C   GLN A 307       2.340  -3.522   2.209  1.00  0.00           C  
ATOM    207  O   GLN A 307       2.419  -4.386   1.338  1.00  0.00           O  
ATOM    208  CB  GLN A 307       0.694  -4.143   3.945  1.00  0.00           C  
ATOM    209  CG  GLN A 307       1.754  -4.030   5.041  1.00  0.00           C  
ATOM    210  CD  GLN A 307       1.451  -5.013   6.165  1.00  0.00           C  
ATOM    211  OE1 GLN A 307       0.395  -5.644   6.169  1.00  0.00           O  
ATOM    212  NE2 GLN A 307       2.321  -5.182   7.123  1.00  0.00           N  
ATOM    213  H   GLN A 307      -0.255  -2.122   1.465  1.00  0.00           H  
ATOM    214  HA  GLN A 307       1.147  -2.167   3.329  1.00  0.00           H  
ATOM    215  HB2 GLN A 307      -0.286  -3.950   4.357  1.00  0.00           H  
ATOM    216  HB3 GLN A 307       0.728  -5.139   3.536  1.00  0.00           H  
ATOM    217  HG2 GLN A 307       2.726  -4.252   4.622  1.00  0.00           H  
ATOM    218  HG3 GLN A 307       1.757  -3.025   5.436  1.00  0.00           H  
ATOM    219 HE21 GLN A 307       3.161  -4.678   7.117  1.00  0.00           H  
ATOM    220 HE22 GLN A 307       2.132  -5.811   7.850  1.00  0.00           H  
ATOM    221  N   ILE A 308       3.376  -2.873   2.733  1.00  0.00           N  
ATOM    222  CA  ILE A 308       4.782  -3.073   2.354  1.00  0.00           C  
ATOM    223  C   ILE A 308       5.007  -3.810   1.031  1.00  0.00           C  
ATOM    224  O   ILE A 308       5.955  -4.588   0.919  1.00  0.00           O  
ATOM    225  CB  ILE A 308       5.578  -3.766   3.481  1.00  0.00           C  
ATOM    226  CG1 ILE A 308       5.344  -5.301   3.479  1.00  0.00           C  
ATOM    227  CG2 ILE A 308       5.186  -3.175   4.858  1.00  0.00           C  
ATOM    228  CD1 ILE A 308       6.702  -6.017   3.425  1.00  0.00           C  
ATOM    229  H   ILE A 308       3.185  -2.229   3.442  1.00  0.00           H  
ATOM    230  HA  ILE A 308       5.211  -2.090   2.235  1.00  0.00           H  
ATOM    231  HB  ILE A 308       6.628  -3.565   3.316  1.00  0.00           H  
ATOM    232 HG12 ILE A 308       4.827  -5.592   4.384  1.00  0.00           H  
ATOM    233 HG13 ILE A 308       4.752  -5.594   2.629  1.00  0.00           H  
ATOM    234 HG21 ILE A 308       5.017  -3.976   5.565  1.00  0.00           H  
ATOM    235 HG22 ILE A 308       4.290  -2.585   4.770  1.00  0.00           H  
ATOM    236 HG23 ILE A 308       5.987  -2.547   5.220  1.00  0.00           H  
ATOM    237 HD11 ILE A 308       7.281  -5.627   2.596  1.00  0.00           H  
ATOM    238 HD12 ILE A 308       6.548  -7.077   3.291  1.00  0.00           H  
ATOM    239 HD13 ILE A 308       7.237  -5.845   4.347  1.00  0.00           H  
ATOM    240  N   VAL A 309       4.171  -3.575   0.035  1.00  0.00           N  
ATOM    241  CA  VAL A 309       4.357  -4.247  -1.247  1.00  0.00           C  
ATOM    242  C   VAL A 309       5.771  -3.950  -1.732  1.00  0.00           C  
ATOM    243  O   VAL A 309       6.438  -4.802  -2.320  1.00  0.00           O  
ATOM    244  CB  VAL A 309       3.349  -3.725  -2.279  1.00  0.00           C  
ATOM    245  CG1 VAL A 309       3.698  -4.276  -3.663  1.00  0.00           C  
ATOM    246  CG2 VAL A 309       1.938  -4.177  -1.895  1.00  0.00           C  
ATOM    247  H   VAL A 309       3.431  -2.943   0.154  1.00  0.00           H  
ATOM    248  HA  VAL A 309       4.231  -5.312  -1.121  1.00  0.00           H  
ATOM    249  HB  VAL A 309       3.389  -2.645  -2.304  1.00  0.00           H  
ATOM    250 HG11 VAL A 309       3.956  -5.321  -3.580  1.00  0.00           H  
ATOM    251 HG12 VAL A 309       4.538  -3.730  -4.069  1.00  0.00           H  
ATOM    252 HG13 VAL A 309       2.848  -4.167  -4.321  1.00  0.00           H  
ATOM    253 HG21 VAL A 309       1.211  -3.592  -2.442  1.00  0.00           H  
ATOM    254 HG22 VAL A 309       1.791  -4.034  -0.837  1.00  0.00           H  
ATOM    255 HG23 VAL A 309       1.817  -5.221  -2.140  1.00  0.00           H  
ATOM    256  N   TYR A 310       6.203  -2.727  -1.475  1.00  0.00           N  
ATOM    257  CA  TYR A 310       7.525  -2.266  -1.868  1.00  0.00           C  
ATOM    258  C   TYR A 310       8.683  -3.071  -1.253  1.00  0.00           C  
ATOM    259  O   TYR A 310       9.740  -3.173  -1.876  1.00  0.00           O  
ATOM    260  CB  TYR A 310       7.632  -0.749  -1.654  1.00  0.00           C  
ATOM    261  CG  TYR A 310       7.717  -0.358  -0.196  1.00  0.00           C  
ATOM    262  CD1 TYR A 310       8.955  -0.126   0.411  1.00  0.00           C  
ATOM    263  CD2 TYR A 310       6.536  -0.164   0.532  1.00  0.00           C  
ATOM    264  CE1 TYR A 310       9.011   0.304   1.743  1.00  0.00           C  
ATOM    265  CE2 TYR A 310       6.592   0.250   1.866  1.00  0.00           C  
ATOM    266  CZ  TYR A 310       7.829   0.489   2.470  1.00  0.00           C  
ATOM    267  OH  TYR A 310       7.883   0.915   3.783  1.00  0.00           O  
ATOM    268  H   TYR A 310       5.608  -2.108  -1.006  1.00  0.00           H  
ATOM    269  HA  TYR A 310       7.595  -2.431  -2.922  1.00  0.00           H  
ATOM    270  HB2 TYR A 310       8.511  -0.387  -2.160  1.00  0.00           H  
ATOM    271  HB3 TYR A 310       6.760  -0.280  -2.089  1.00  0.00           H  
ATOM    272  HD1 TYR A 310       9.866  -0.284  -0.143  1.00  0.00           H  
ATOM    273  HD2 TYR A 310       5.580  -0.351   0.067  1.00  0.00           H  
ATOM    274  HE1 TYR A 310       9.963   0.483   2.210  1.00  0.00           H  
ATOM    275  HE2 TYR A 310       5.681   0.392   2.427  1.00  0.00           H  
ATOM    276  HH  TYR A 310       7.125   0.548   4.245  1.00  0.00           H  
ATOM    277  N   LYS A 311       8.508  -3.672  -0.074  1.00  0.00           N  
ATOM    278  CA  LYS A 311       9.605  -4.474   0.497  1.00  0.00           C  
ATOM    279  C   LYS A 311      10.771  -3.567   0.921  1.00  0.00           C  
ATOM    280  O   LYS A 311      11.786  -3.470   0.234  1.00  0.00           O  
ATOM    281  CB  LYS A 311      10.080  -5.508  -0.553  1.00  0.00           C  
ATOM    282  CG  LYS A 311      10.110  -6.919   0.055  1.00  0.00           C  
ATOM    283  CD  LYS A 311      11.266  -7.027   1.049  1.00  0.00           C  
ATOM    284  CE  LYS A 311      11.180  -8.364   1.790  1.00  0.00           C  
ATOM    285  NZ  LYS A 311      10.513  -9.375   0.920  1.00  0.00           N  
ATOM    286  H   LYS A 311       7.650  -3.600   0.395  1.00  0.00           H  
ATOM    287  HA  LYS A 311       9.236  -5.002   1.360  1.00  0.00           H  
ATOM    288  HB2 LYS A 311       9.397  -5.501  -1.388  1.00  0.00           H  
ATOM    289  HB3 LYS A 311      11.067  -5.255  -0.904  1.00  0.00           H  
ATOM    290  HG2 LYS A 311       9.176  -7.114   0.563  1.00  0.00           H  
ATOM    291  HG3 LYS A 311      10.247  -7.643  -0.732  1.00  0.00           H  
ATOM    292  HD2 LYS A 311      12.204  -6.969   0.517  1.00  0.00           H  
ATOM    293  HD3 LYS A 311      11.207  -6.219   1.763  1.00  0.00           H  
ATOM    294  HE2 LYS A 311      12.176  -8.703   2.037  1.00  0.00           H  
ATOM    295  HE3 LYS A 311      10.609  -8.237   2.699  1.00  0.00           H  
ATOM    296  HZ1 LYS A 311      11.102  -9.554   0.083  1.00  0.00           H  
ATOM    297  HZ2 LYS A 311       9.583  -9.017   0.623  1.00  0.00           H  
ATOM    298  HZ3 LYS A 311      10.391 -10.262   1.451  1.00  0.00           H  
ATOM    299  N   PRO A 312      10.606  -2.859   2.007  1.00  0.00           N  
ATOM    300  CA  PRO A 312      11.630  -1.888   2.498  1.00  0.00           C  
ATOM    301  C   PRO A 312      13.037  -2.480   2.700  1.00  0.00           C  
ATOM    302  O   PRO A 312      14.027  -1.768   2.533  1.00  0.00           O  
ATOM    303  CB  PRO A 312      11.070  -1.427   3.860  1.00  0.00           C  
ATOM    304  CG  PRO A 312       9.645  -1.911   3.948  1.00  0.00           C  
ATOM    305  CD  PRO A 312       9.309  -2.656   2.651  1.00  0.00           C  
ATOM    306  HA  PRO A 312      11.679  -1.038   1.839  1.00  0.00           H  
ATOM    307  HB2 PRO A 312      11.653  -1.857   4.664  1.00  0.00           H  
ATOM    308  HB3 PRO A 312      11.101  -0.352   3.931  1.00  0.00           H  
ATOM    309  HG2 PRO A 312       9.538  -2.583   4.791  1.00  0.00           H  
ATOM    310  HG3 PRO A 312       8.978  -1.075   4.067  1.00  0.00           H  
ATOM    311  HD2 PRO A 312       8.841  -3.596   2.871  1.00  0.00           H  
ATOM    312  HD3 PRO A 312       8.669  -2.070   2.022  1.00  0.00           H  
ATOM    313  N   VAL A 313      13.142  -3.765   3.053  1.00  0.00           N  
ATOM    314  CA  VAL A 313      14.466  -4.371   3.251  1.00  0.00           C  
ATOM    315  C   VAL A 313      14.647  -5.607   2.374  1.00  0.00           C  
ATOM    316  O   VAL A 313      13.770  -6.467   2.295  1.00  0.00           O  
ATOM    317  CB  VAL A 313      14.665  -4.733   4.723  1.00  0.00           C  
ATOM    318  CG1 VAL A 313      16.095  -5.249   4.964  1.00  0.00           C  
ATOM    319  CG2 VAL A 313      14.413  -3.489   5.579  1.00  0.00           C  
ATOM    320  H   VAL A 313      12.335  -4.307   3.177  1.00  0.00           H  
ATOM    321  HA  VAL A 313      15.225  -3.653   2.974  1.00  0.00           H  
ATOM    322  HB  VAL A 313      13.967  -5.503   4.990  1.00  0.00           H  
ATOM    323 HG11 VAL A 313      16.678  -4.489   5.463  1.00  0.00           H  
ATOM    324 HG12 VAL A 313      16.562  -5.496   4.021  1.00  0.00           H  
ATOM    325 HG13 VAL A 313      16.056  -6.132   5.587  1.00  0.00           H  
ATOM    326 HG21 VAL A 313      14.366  -3.768   6.621  1.00  0.00           H  
ATOM    327 HG22 VAL A 313      13.481  -3.035   5.287  1.00  0.00           H  
ATOM    328 HG23 VAL A 313      15.220  -2.782   5.430  1.00  0.00           H  
ATOM    329  N   ASP A 314      15.804  -5.690   1.738  1.00  0.00           N  
ATOM    330  CA  ASP A 314      16.136  -6.820   0.882  1.00  0.00           C  
ATOM    331  C   ASP A 314      17.643  -7.050   0.923  1.00  0.00           C  
ATOM    332  O   ASP A 314      18.154  -7.784   1.770  1.00  0.00           O  
ATOM    333  CB  ASP A 314      15.655  -6.557  -0.545  1.00  0.00           C  
ATOM    334  CG  ASP A 314      15.881  -7.792  -1.409  1.00  0.00           C  
ATOM    335  OD1 ASP A 314      16.301  -8.802  -0.867  1.00  0.00           O  
ATOM    336  OD2 ASP A 314      15.631  -7.709  -2.600  1.00  0.00           O  
ATOM    337  H   ASP A 314      16.464  -4.977   1.861  1.00  0.00           H  
ATOM    338  HA  ASP A 314      15.643  -7.702   1.262  1.00  0.00           H  
ATOM    339  HB2 ASP A 314      14.599  -6.326  -0.527  1.00  0.00           H  
ATOM    340  HB3 ASP A 314      16.195  -5.721  -0.959  1.00  0.00           H  
ATOM    341  N   LEU A 315      18.345  -6.382   0.017  1.00  0.00           N  
ATOM    342  CA  LEU A 315      19.797  -6.464  -0.044  1.00  0.00           C  
ATOM    343  C   LEU A 315      20.403  -5.990   1.271  1.00  0.00           C  
ATOM    344  O   LEU A 315      21.480  -6.440   1.662  1.00  0.00           O  
ATOM    345  CB  LEU A 315      20.371  -5.625  -1.198  1.00  0.00           C  
ATOM    346  CG  LEU A 315      19.791  -6.061  -2.556  1.00  0.00           C  
ATOM    347  CD1 LEU A 315      19.853  -7.591  -2.694  1.00  0.00           C  
ATOM    348  CD2 LEU A 315      18.337  -5.580  -2.705  1.00  0.00           C  
ATOM    349  H   LEU A 315      17.874  -5.795  -0.609  1.00  0.00           H  
ATOM    350  HA  LEU A 315      20.074  -7.494  -0.191  1.00  0.00           H  
ATOM    351  HB2 LEU A 315      20.141  -4.583  -1.030  1.00  0.00           H  
ATOM    352  HB3 LEU A 315      21.445  -5.746  -1.218  1.00  0.00           H  
ATOM    353  HG  LEU A 315      20.389  -5.621  -3.342  1.00  0.00           H  
ATOM    354 HD11 LEU A 315      20.783  -7.954  -2.283  1.00  0.00           H  
ATOM    355 HD12 LEU A 315      19.795  -7.861  -3.739  1.00  0.00           H  
ATOM    356 HD13 LEU A 315      19.026  -8.037  -2.163  1.00  0.00           H  
ATOM    357 HD21 LEU A 315      17.664  -6.402  -2.535  1.00  0.00           H  
ATOM    358 HD22 LEU A 315      18.190  -5.202  -3.706  1.00  0.00           H  
ATOM    359 HD23 LEU A 315      18.132  -4.793  -1.995  1.00  0.00           H  
ATOM    360  N   SER A 316      19.726  -5.053   1.932  1.00  0.00           N  
ATOM    361  CA  SER A 316      20.234  -4.497   3.177  1.00  0.00           C  
ATOM    362  C   SER A 316      20.514  -5.596   4.196  1.00  0.00           C  
ATOM    363  O   SER A 316      21.442  -5.477   4.997  1.00  0.00           O  
ATOM    364  CB  SER A 316      19.224  -3.507   3.750  1.00  0.00           C  
ATOM    365  OG  SER A 316      18.933  -2.515   2.774  1.00  0.00           O  
ATOM    366  H   SER A 316      18.876  -4.713   1.566  1.00  0.00           H  
ATOM    367  HA  SER A 316      21.152  -3.971   2.975  1.00  0.00           H  
ATOM    368  HB2 SER A 316      18.316  -4.025   4.005  1.00  0.00           H  
ATOM    369  HB3 SER A 316      19.637  -3.046   4.638  1.00  0.00           H  
ATOM    370  HG  SER A 316      18.123  -2.771   2.321  1.00  0.00           H  
ATOM    371  N   LYS A 317      19.723  -6.660   4.174  1.00  0.00           N  
ATOM    372  CA  LYS A 317      19.927  -7.754   5.120  1.00  0.00           C  
ATOM    373  C   LYS A 317      21.341  -8.320   4.985  1.00  0.00           C  
ATOM    374  O   LYS A 317      21.940  -8.751   5.968  1.00  0.00           O  
ATOM    375  CB  LYS A 317      18.926  -8.877   4.851  1.00  0.00           C  
ATOM    376  CG  LYS A 317      17.508  -8.376   5.103  1.00  0.00           C  
ATOM    377  CD  LYS A 317      16.525  -9.536   4.947  1.00  0.00           C  
ATOM    378  CE  LYS A 317      15.094  -9.015   5.079  1.00  0.00           C  
ATOM    379  NZ  LYS A 317      14.975  -8.207   6.325  1.00  0.00           N  
ATOM    380  H   LYS A 317      18.992  -6.711   3.523  1.00  0.00           H  
ATOM    381  HA  LYS A 317      19.784  -7.387   6.125  1.00  0.00           H  
ATOM    382  HB2 LYS A 317      19.017  -9.199   3.824  1.00  0.00           H  
ATOM    383  HB3 LYS A 317      19.133  -9.708   5.508  1.00  0.00           H  
ATOM    384  HG2 LYS A 317      17.438  -7.971   6.102  1.00  0.00           H  
ATOM    385  HG3 LYS A 317      17.267  -7.610   4.384  1.00  0.00           H  
ATOM    386  HD2 LYS A 317      16.657  -9.991   3.975  1.00  0.00           H  
ATOM    387  HD3 LYS A 317      16.709 -10.271   5.717  1.00  0.00           H  
ATOM    388  HE2 LYS A 317      14.858  -8.399   4.224  1.00  0.00           H  
ATOM    389  HE3 LYS A 317      14.409  -9.849   5.121  1.00  0.00           H  
ATOM    390  HZ1 LYS A 317      15.874  -8.236   6.846  1.00  0.00           H  
ATOM    391  HZ2 LYS A 317      14.214  -8.599   6.922  1.00  0.00           H  
ATOM    392  HZ3 LYS A 317      14.750  -7.223   6.079  1.00  0.00           H  
ATOM    393  N   VAL A 318      21.865  -8.323   3.761  1.00  0.00           N  
ATOM    394  CA  VAL A 318      23.208  -8.852   3.509  1.00  0.00           C  
ATOM    395  C   VAL A 318      24.146  -7.752   3.024  1.00  0.00           C  
ATOM    396  O   VAL A 318      23.782  -6.944   2.171  1.00  0.00           O  
ATOM    397  CB  VAL A 318      23.142  -9.955   2.457  1.00  0.00           C  
ATOM    398  CG1 VAL A 318      24.528 -10.579   2.275  1.00  0.00           C  
ATOM    399  CG2 VAL A 318      22.153 -11.029   2.911  1.00  0.00           C  
ATOM    400  H   VAL A 318      21.338  -7.973   3.011  1.00  0.00           H  
ATOM    401  HA  VAL A 318      23.602  -9.270   4.423  1.00  0.00           H  
ATOM    402  HB  VAL A 318      22.813  -9.533   1.519  1.00  0.00           H  
ATOM    403 HG11 VAL A 318      24.961 -10.787   3.243  1.00  0.00           H  
ATOM    404 HG12 VAL A 318      25.162  -9.892   1.736  1.00  0.00           H  
ATOM    405 HG13 VAL A 318      24.435 -11.498   1.715  1.00  0.00           H  
ATOM    406 HG21 VAL A 318      22.323 -11.935   2.348  1.00  0.00           H  
ATOM    407 HG22 VAL A 318      21.143 -10.684   2.739  1.00  0.00           H  
ATOM    408 HG23 VAL A 318      22.292 -11.225   3.963  1.00  0.00           H  
ATOM    409  N   THR A 319      25.358  -7.735   3.575  1.00  0.00           N  
ATOM    410  CA  THR A 319      26.356  -6.737   3.194  1.00  0.00           C  
ATOM    411  C   THR A 319      27.546  -7.409   2.518  1.00  0.00           C  
ATOM    412  O   THR A 319      27.534  -7.507   1.302  1.00  0.00           O  
ATOM    413  CB  THR A 319      26.836  -5.979   4.435  1.00  0.00           C  
ATOM    414  OG1 THR A 319      27.265  -6.909   5.421  1.00  0.00           O  
ATOM    415  CG2 THR A 319      25.688  -5.134   4.990  1.00  0.00           C  
ATOM    416  OXT THR A 319      28.451  -7.822   3.226  1.00  0.00           O  
ATOM    417  H   THR A 319      25.588  -8.409   4.248  1.00  0.00           H  
ATOM    418  HA  THR A 319      25.912  -6.031   2.506  1.00  0.00           H  
ATOM    419  HB  THR A 319      27.656  -5.332   4.167  1.00  0.00           H  
ATOM    420  HG1 THR A 319      28.168  -6.686   5.667  1.00  0.00           H  
ATOM    421 HG21 THR A 319      24.790  -5.733   5.036  1.00  0.00           H  
ATOM    422 HG22 THR A 319      25.521  -4.286   4.344  1.00  0.00           H  
ATOM    423 HG23 THR A 319      25.941  -4.788   5.981  1.00  0.00           H  
TER     424      THR A 319                                                      
ENDMDL                                                                          
MASTER      173    0    0    1    0    0    0    6  206    1    0    3          
END