HEADER    TRANSCRIPTION                           05-JAN-07   2E6Z              
TITLE     SOLUTION STRUCTURE OF THE SECOND KOW MOTIF OF HUMAN TRANSCRIPTION     
TITLE    2 ELONGATION FACTOR SPT5                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR SPT5;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: KOW MOTIF;                                                 
COMPND   5 SYNONYM: HSPT5, DRB SENSITIVITY-INDUCING FACTOR LARGE SUBUNIT, DSIF  
COMPND   6 LARGE SUBUNIT, DSIF P160, TAT-COTRANSACTIVATOR 1 PROTEIN, TAT-CT1    
COMPND   7 PROTEIN;                                                             
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SUPT5H, SPT5, SPT5H;                                           
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060123-32;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    KOW MOTIF, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN   
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2E6Z    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2E6Z    1       VERSN                                    
REVDAT   1   10-JUL-07 2E6Z    0                                                
JRNL        AUTH   W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,          
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE SECOND KOW MOTIF OF HUMAN          
JRNL        TITL 2 TRANSCRIPTION ELONGATION FACTOR SPT5                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2E6Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JAN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026303.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.11MM 13C-15N PROTEIN; 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3; 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  2 ILE A 434      155.34    -41.63                                   
REMARK 500  3 SER A 415      107.43    -41.30                                   
REMARK 500  3 LEU A 433       39.99    -86.23                                   
REMARK 500  5 LYS A 453       79.93   -109.82                                   
REMARK 500  6 SER A 417       75.95   -108.85                                   
REMARK 500  6 LEU A 433       38.65    -85.96                                   
REMARK 500  7 SER A 417      135.58    -37.21                                   
REMARK 500  7 GLU A 432      -33.07    -35.13                                   
REMARK 500  7 LEU A 433       38.28    -84.77                                   
REMARK 500  8 LEU A 433       38.87    -82.52                                   
REMARK 500  8 LYS A 458      -57.12   -121.56                                   
REMARK 500  9 ASN A 435       28.63     44.96                                   
REMARK 500  9 LYS A 458       44.05    -84.09                                   
REMARK 500 10 LEU A 433       31.92    -91.48                                   
REMARK 500 10 ALA A 465      -25.36    -39.74                                   
REMARK 500 11 SER A 417       63.39   -101.19                                   
REMARK 500 11 LEU A 433       31.02    -91.68                                   
REMARK 500 12 GLU A 432      -34.85    -34.87                                   
REMARK 500 12 LEU A 433       39.66    -87.47                                   
REMARK 500 12 LYS A 470       38.18    -83.48                                   
REMARK 500 13 PHE A 420      161.60    -47.71                                   
REMARK 500 13 LYS A 458      -60.41    -98.19                                   
REMARK 500 16 SER A 415       42.80   -100.38                                   
REMARK 500 16 LEU A 433       43.80    -94.82                                   
REMARK 500 17 LYS A 458       46.10   -106.55                                   
REMARK 500 18 LEU A 433       42.70    -83.74                                   
REMARK 500 18 LYS A 458       45.41    -83.75                                   
REMARK 500 19 SER A 417      103.92    -38.62                                   
REMARK 500 19 LEU A 433       40.18    -95.38                                   
REMARK 500 19 THR A 449       99.66    -68.91                                   
REMARK 500 19 LEU A 457      149.52    -34.59                                   
REMARK 500 20 ASP A 424      173.12    -52.95                                   
REMARK 500 20 ILE A 434      145.78    -40.00                                   
REMARK 500 20 LEU A 457      104.17    -48.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003001095.2   RELATED DB: TARGETDB                    
DBREF  2E6Z A  420   471  UNP    O00267   SPT5H_HUMAN    420    471             
SEQADV 2E6Z GLY A  413  UNP  O00267              CLONING ARTIFACT               
SEQADV 2E6Z SER A  414  UNP  O00267              CLONING ARTIFACT               
SEQADV 2E6Z SER A  415  UNP  O00267              CLONING ARTIFACT               
SEQADV 2E6Z GLY A  416  UNP  O00267              CLONING ARTIFACT               
SEQADV 2E6Z SER A  417  UNP  O00267              CLONING ARTIFACT               
SEQADV 2E6Z SER A  418  UNP  O00267              CLONING ARTIFACT               
SEQADV 2E6Z GLY A  419  UNP  O00267              CLONING ARTIFACT               
SEQRES   1 A   59  GLY SER SER GLY SER SER GLY PHE GLN PRO GLY ASP ASN          
SEQRES   2 A   59  VAL GLU VAL CYS GLU GLY GLU LEU ILE ASN LEU GLN GLY          
SEQRES   3 A   59  LYS ILE LEU SER VAL ASP GLY ASN LYS ILE THR ILE MET          
SEQRES   4 A   59  PRO LYS HIS GLU ASP LEU LYS ASP MET LEU GLU PHE PRO          
SEQRES   5 A   59  ALA GLN GLU LEU ARG LYS TYR                                  
SHEET    1   A 5 LEU A 461  PRO A 464  0                                        
SHEET    2   A 5 LYS A 447  PRO A 452 -1  N  ILE A 448   O  PHE A 463           
SHEET    3   A 5 LEU A 436  ASP A 444 -1  N  LYS A 439   O  MET A 451           
SHEET    4   A 5 ASN A 425  VAL A 428 -1  N  VAL A 426   O  GLY A 438           
SHEET    5   A 5 LEU A 468  LYS A 470 -1  O  ARG A 469   N  GLU A 427           
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 413      -9.000   1.043  25.484  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -8.258   1.044  24.237  1.00  0.00           C  
ATOM      3  C   GLY A 413      -9.084   1.552  23.071  1.00  0.00           C  
ATOM      4  O   GLY A 413      -9.957   2.403  23.244  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -8.519   1.043  26.338  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -7.388   1.673  24.349  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -7.936   0.036  24.022  1.00  0.00           H  
ATOM      8  N   SER A 414      -8.808   1.031  21.880  1.00  0.00           N  
ATOM      9  CA  SER A 414      -9.528   1.441  20.680  1.00  0.00           C  
ATOM     10  C   SER A 414      -9.909   0.229  19.835  1.00  0.00           C  
ATOM     11  O   SER A 414      -9.459  -0.887  20.092  1.00  0.00           O  
ATOM     12  CB  SER A 414      -8.676   2.406  19.854  1.00  0.00           C  
ATOM     13  OG  SER A 414      -8.498   3.638  20.531  1.00  0.00           O  
ATOM     14  H   SER A 414      -8.100   0.356  21.807  1.00  0.00           H  
ATOM     15  HA  SER A 414     -10.430   1.946  20.992  1.00  0.00           H  
ATOM     16  HB2 SER A 414      -7.708   1.965  19.674  1.00  0.00           H  
ATOM     17  HB3 SER A 414      -9.167   2.596  18.910  1.00  0.00           H  
ATOM     18  HG  SER A 414      -8.472   3.481  21.478  1.00  0.00           H  
ATOM     19  N   SER A 415     -10.742   0.459  18.825  1.00  0.00           N  
ATOM     20  CA  SER A 415     -11.188  -0.614  17.944  1.00  0.00           C  
ATOM     21  C   SER A 415     -10.626  -0.430  16.537  1.00  0.00           C  
ATOM     22  O   SER A 415      -9.850  -1.253  16.054  1.00  0.00           O  
ATOM     23  CB  SER A 415     -12.717  -0.658  17.892  1.00  0.00           C  
ATOM     24  OG  SER A 415     -13.173  -1.869  17.315  1.00  0.00           O  
ATOM     25  H   SER A 415     -11.067   1.371  18.672  1.00  0.00           H  
ATOM     26  HA  SER A 415     -10.823  -1.547  18.345  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -13.110  -0.581  18.894  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -13.078   0.169  17.298  1.00  0.00           H  
ATOM     29  HG  SER A 415     -12.762  -2.612  17.762  1.00  0.00           H  
ATOM     30  N   GLY A 416     -11.025   0.658  15.885  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -10.552   0.931  14.540  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.422   1.938  13.813  1.00  0.00           C  
ATOM     33  O   GLY A 416     -12.613   1.706  13.609  1.00  0.00           O  
ATOM     34  H   GLY A 416     -11.645   1.280  16.320  1.00  0.00           H  
ATOM     35  HA2 GLY A 416      -9.544   1.316  14.596  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -10.544   0.008  13.979  1.00  0.00           H  
ATOM     37  N   SER A 417     -10.826   3.060  13.422  1.00  0.00           N  
ATOM     38  CA  SER A 417     -11.556   4.108  12.718  1.00  0.00           C  
ATOM     39  C   SER A 417     -12.243   3.550  11.476  1.00  0.00           C  
ATOM     40  O   SER A 417     -11.896   2.473  10.992  1.00  0.00           O  
ATOM     41  CB  SER A 417     -10.608   5.243  12.325  1.00  0.00           C  
ATOM     42  OG  SER A 417      -9.972   5.794  13.465  1.00  0.00           O  
ATOM     43  H   SER A 417      -9.873   3.186  13.614  1.00  0.00           H  
ATOM     44  HA  SER A 417     -12.308   4.495  13.389  1.00  0.00           H  
ATOM     45  HB2 SER A 417      -9.852   4.861  11.656  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -11.169   6.021  11.829  1.00  0.00           H  
ATOM     47  HG  SER A 417     -10.024   6.752  13.429  1.00  0.00           H  
ATOM     48  N   SER A 418     -13.220   4.293  10.965  1.00  0.00           N  
ATOM     49  CA  SER A 418     -13.960   3.872   9.780  1.00  0.00           C  
ATOM     50  C   SER A 418     -13.102   4.009   8.527  1.00  0.00           C  
ATOM     51  O   SER A 418     -12.606   5.091   8.215  1.00  0.00           O  
ATOM     52  CB  SER A 418     -15.237   4.701   9.631  1.00  0.00           C  
ATOM     53  OG  SER A 418     -16.204   4.011   8.857  1.00  0.00           O  
ATOM     54  H   SER A 418     -13.450   5.142  11.396  1.00  0.00           H  
ATOM     55  HA  SER A 418     -14.227   2.834   9.908  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -15.651   4.900  10.607  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -15.002   5.635   9.142  1.00  0.00           H  
ATOM     58  HG  SER A 418     -16.306   3.118   9.193  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.930   2.902   7.810  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.132   2.918   6.599  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.425   1.600   6.352  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.864   0.553   6.829  1.00  0.00           O  
ATOM     63  H   GLY A 419     -13.349   2.067   8.108  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.776   3.132   5.759  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.391   3.700   6.680  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.328   1.649   5.604  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.561   0.449   5.292  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.654   0.065   6.457  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.257   0.915   7.253  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.724   0.666   4.030  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.547   0.792   2.779  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.224  -0.303   2.267  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.642   2.004   2.115  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.982  -0.191   1.117  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.399   2.122   0.965  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.069   1.023   0.464  1.00  0.00           C  
ATOM     77  H   PHE A 420     -10.028   2.513   5.252  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.260  -0.354   5.116  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.149   1.573   4.140  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.052  -0.169   3.904  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.157  -1.254   2.777  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.118   2.864   2.505  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.505  -1.053   0.728  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.464   3.073   0.457  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.661   1.113  -0.434  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.332  -1.221   6.550  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.473  -1.718   7.619  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.216  -2.368   7.049  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.245  -3.023   6.008  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.233  -2.723   8.487  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.062  -3.714   7.686  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.682  -4.791   8.554  1.00  0.00           C  
ATOM     93  OE1 GLN A 421     -10.903  -4.862   8.699  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -8.842  -5.638   9.137  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.680  -1.850   5.885  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.183  -0.876   8.229  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -7.522  -3.277   9.081  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -8.896  -2.182   9.146  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.854  -3.179   7.183  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.425  -4.185   6.952  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -7.882  -5.521   8.978  1.00  0.00           H  
ATOM    102 HE22 GLN A 421      -9.216  -6.344   9.704  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.086  -2.183   7.748  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.798  -2.744   7.330  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.753  -4.262   7.471  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.544  -4.850   8.207  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.799  -2.088   8.287  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.600  -1.748   9.496  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.979  -1.413   8.998  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.557  -2.471   6.313  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.008  -2.787   8.521  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.382  -1.204   7.828  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.638  -2.596  10.163  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.166  -0.895   9.996  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.725  -1.731   9.712  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.065  -0.354   8.807  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.820  -4.890   6.762  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.690  -6.334   6.823  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.114  -7.010   5.534  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.529  -8.014   5.130  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.216  -4.369   6.192  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.659  -6.583   7.025  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.305  -6.706   7.629  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.136  -6.458   4.888  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.639  -7.014   3.637  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.624  -6.831   2.513  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.769  -5.948   2.574  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.964  -6.352   3.256  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.107  -6.788   4.152  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.178  -7.991   4.482  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.931  -5.926   4.523  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.561  -5.658   5.261  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.805  -8.070   3.786  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.859  -5.280   3.335  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.210  -6.612   2.237  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.723  -7.673   1.490  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.812  -7.605   0.353  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.436  -6.820  -0.798  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.488  -7.190  -1.318  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.444  -9.013  -0.117  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -1.086  -9.061  -0.792  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -0.196  -9.798  -0.369  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -0.923  -8.272  -1.848  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.426  -8.356   1.499  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.916  -7.097   0.676  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -2.423  -9.677   0.735  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -3.187  -9.359  -0.819  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -1.676  -7.712  -2.128  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -0.055  -8.284  -2.303  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.778  -5.733  -1.190  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.266  -4.897  -2.280  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.147  -4.565  -3.261  1.00  0.00           C  
ATOM    153  O   VAL A 426      -0.988  -4.908  -3.034  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.876  -3.585  -1.751  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -5.130  -3.869  -0.938  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.855  -2.820  -0.922  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.944  -5.489  -0.737  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.038  -5.444  -2.801  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -4.153  -2.973  -2.597  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.516  -4.843  -1.202  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.890  -3.848   0.114  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.875  -3.117  -1.153  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -3.346  -2.374  -0.070  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.087  -3.498  -0.580  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.408  -2.045  -1.526  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.504  -3.894  -4.352  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.529  -3.516  -5.368  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.882  -2.165  -5.984  1.00  0.00           C  
ATOM    169  O   GLU A 427      -3.023  -1.712  -5.903  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.458  -4.584  -6.461  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.869  -4.080  -7.768  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.813  -5.155  -8.836  1.00  0.00           C  
ATOM    173  OE1 GLU A 427       0.024  -6.073  -8.710  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.606  -5.078  -9.798  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.444  -3.648  -4.477  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.564  -3.439  -4.890  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -0.850  -5.404  -6.108  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.456  -4.947  -6.658  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.477  -3.265  -8.131  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.134  -3.725  -7.583  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.892  -1.526  -6.601  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -1.097  -0.227  -7.231  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.825  -0.371  -8.563  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.479  -1.222  -9.383  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.241   0.499  -7.467  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.016   1.803  -8.217  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       0.951   0.750  -6.145  1.00  0.00           C  
ATOM    188  H   VAL A 428      -0.004  -1.938  -6.633  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.697   0.376  -6.566  1.00  0.00           H  
ATOM    190  HB  VAL A 428       0.870  -0.135  -8.074  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.391   1.590  -9.194  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.676   2.422  -7.664  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.957   2.323  -8.325  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.999   0.511  -6.249  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.844   1.790  -5.870  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       0.514   0.129  -5.378  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.836   0.465  -8.771  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.615   0.431 -10.004  1.00  0.00           C  
ATOM    199  C   CYS A 429      -3.084   1.446 -11.011  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.933   1.141 -12.193  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -5.089   0.712  -9.708  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -6.228   0.067 -10.955  1.00  0.00           S  
ATOM    203  H   CYS A 429      -3.064   1.122  -8.080  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.523  -0.558 -10.426  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.350   0.262  -8.762  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -5.238   1.779  -9.645  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -7.073   1.035 -11.276  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.803   2.655 -10.534  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -2.291   3.715 -11.394  1.00  0.00           C  
ATOM    210  C   GLU A 430      -1.116   4.432 -10.734  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.925   4.346  -9.521  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -3.399   4.719 -11.717  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -3.090   5.602 -12.915  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.433   4.838 -14.048  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -2.870   3.703 -14.331  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -1.481   5.376 -14.652  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.944   2.837  -9.581  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.950   3.262 -12.312  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -4.311   4.178 -11.920  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -3.553   5.356 -10.858  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -4.012   6.030 -13.278  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -2.426   6.393 -12.601  1.00  0.00           H  
ATOM    223  N   GLY A 431      -0.332   5.139 -11.542  1.00  0.00           N  
ATOM    224  CA  GLY A 431       0.814   5.859 -11.019  1.00  0.00           C  
ATOM    225  C   GLY A 431       2.130   5.294 -11.515  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.154   4.478 -12.436  1.00  0.00           O  
ATOM    227  H   GLY A 431      -0.533   5.171 -12.500  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       0.743   6.894 -11.320  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       0.797   5.807  -9.940  1.00  0.00           H  
ATOM    230  N   GLU A 432       3.227   5.729 -10.904  1.00  0.00           N  
ATOM    231  CA  GLU A 432       4.553   5.262 -11.291  1.00  0.00           C  
ATOM    232  C   GLU A 432       4.848   3.895 -10.681  1.00  0.00           C  
ATOM    233  O   GLU A 432       5.548   3.074 -11.276  1.00  0.00           O  
ATOM    234  CB  GLU A 432       5.621   6.268 -10.856  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.041   5.743 -10.986  1.00  0.00           C  
ATOM    236  CD  GLU A 432       7.561   5.816 -12.409  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       7.104   6.699 -13.164  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.427   4.989 -12.766  1.00  0.00           O  
ATOM    239  H   GLU A 432       3.144   6.380 -10.176  1.00  0.00           H  
ATOM    240  HA  GLU A 432       4.572   5.173 -12.367  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       5.529   7.156 -11.464  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       5.450   6.531  -9.823  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       7.687   6.331 -10.352  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.061   4.713 -10.663  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.311   3.657  -9.489  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.516   2.390  -8.796  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.471   1.362  -9.219  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.186   0.415  -8.487  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.457   2.600  -7.282  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.138   3.862  -6.752  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       4.627   4.200  -5.360  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       6.650   3.688  -6.740  1.00  0.00           C  
ATOM    253  H   LEU A 433       3.763   4.350  -9.065  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.495   2.022  -9.063  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.418   2.638  -6.993  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.928   1.747  -6.813  1.00  0.00           H  
ATOM    257  HG  LEU A 433       4.901   4.692  -7.404  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.821   5.240  -5.148  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.133   3.584  -4.632  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       3.564   4.014  -5.312  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.013   3.774  -5.726  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.105   4.453  -7.351  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       6.903   2.714  -7.132  1.00  0.00           H  
ATOM    264  N   ILE A 434       2.906   1.556 -10.406  1.00  0.00           N  
ATOM    265  CA  ILE A 434       1.896   0.644 -10.928  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.408  -0.793 -10.943  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.614  -1.033 -10.911  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.464   1.038 -12.353  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.399   0.070 -12.872  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.667   1.059 -13.284  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.280   0.542 -14.139  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.175   2.329 -10.944  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.031   0.700 -10.283  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.049   2.033 -12.317  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.857  -0.884 -13.078  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.362  -0.056 -12.115  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.068   0.060 -13.377  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       2.362   1.415 -14.257  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.423   1.715 -12.881  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.719   1.514 -13.972  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.447   0.606 -14.935  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -1.055  -0.160 -14.415  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.481  -1.745 -10.994  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.838  -3.159 -11.014  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.701  -3.519  -9.809  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.551  -4.408  -9.884  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.581  -3.499 -12.308  1.00  0.00           C  
ATOM    288  CG  ASN A 435       1.665  -3.508 -13.516  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       0.835  -4.404 -13.673  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       1.811  -2.507 -14.377  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.535  -1.491 -11.017  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.924  -3.732 -10.973  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.357  -2.766 -12.474  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.030  -4.477 -12.212  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       2.493  -1.829 -14.187  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       1.231  -2.488 -15.166  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.477  -2.825  -8.699  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.233  -3.072  -7.476  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.327  -3.618  -6.377  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.450  -2.915  -5.876  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.909  -1.785  -7.002  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.750  -1.897  -5.730  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.084  -2.564  -6.030  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       4.965  -0.525  -5.110  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.786  -2.130  -8.700  1.00  0.00           H  
ATOM    306  HA  LEU A 436       3.992  -3.807  -7.699  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.554  -1.439  -7.795  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.135  -1.052  -6.825  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.225  -2.512  -5.012  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       5.934  -3.373  -6.727  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.507  -2.951  -5.114  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.760  -1.839  -6.459  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.267  -0.639  -4.079  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.044   0.038  -5.154  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       5.736   0.000  -5.655  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.548  -4.875  -6.005  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.752  -5.515  -4.964  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.491  -5.504  -3.630  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.703  -5.295  -3.582  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.414  -6.952  -5.361  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.618  -7.754  -5.827  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.982  -7.475  -7.272  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       3.950  -6.768  -7.555  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.207  -8.030  -8.196  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.262  -5.384  -6.441  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.835  -4.955  -4.857  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.980  -7.456  -4.510  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.691  -6.931  -6.164  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.464  -7.504  -5.204  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       2.396  -8.806  -5.724  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       1.452  -8.580  -7.897  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.418  -7.865  -9.138  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.753  -5.730  -2.547  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.356  -5.741  -1.227  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.323  -5.797  -0.119  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.120  -5.821  -0.381  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.791  -5.890  -2.646  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.002  -6.602  -1.146  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.948  -4.846  -1.107  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.792  -5.819   1.124  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.902  -5.873   2.277  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.755  -4.496   2.916  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.686  -3.690   2.897  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.431  -6.872   3.309  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.903  -8.283   3.117  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.751  -9.302   3.859  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.403  -9.346   5.338  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.181 -10.157   5.597  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.762  -5.798   1.269  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.067  -6.203   1.934  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.509  -6.901   3.245  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.147  -6.535   4.296  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.109  -8.333   3.490  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.912  -8.520   2.062  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.581 -10.279   3.431  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.794  -9.036   3.751  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       2.232  -9.778   5.878  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       1.235  -8.337   5.685  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.442 -11.071   6.018  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439      -0.327 -10.330   4.707  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439      -0.450  -9.653   6.252  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.418  -4.233   3.481  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.685  -2.954   4.127  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.237  -2.971   5.585  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.474  -3.940   6.307  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.181  -2.593   4.066  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.697  -2.708   2.630  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.410  -1.189   4.606  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.206  -2.723   2.529  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.121  -4.915   3.463  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.129  -2.192   3.600  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.722  -3.286   4.692  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.335  -1.869   2.056  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.325  -3.624   2.194  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.808  -1.041   5.490  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.129  -0.465   3.855  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -3.453  -1.064   4.855  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.630  -2.266   3.411  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.514  -2.173   1.653  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.551  -3.744   2.453  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.409  -1.891   6.012  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.888  -1.780   7.386  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.080  -0.965   8.236  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.493  -1.398   9.312  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.275  -1.136   7.412  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.450  -2.057   7.080  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.729  -1.252   6.910  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.622  -3.112   8.163  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.567  -1.151   5.391  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.956  -2.777   7.794  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.278  -0.328   6.697  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.435  -0.738   8.404  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.249  -2.565   6.147  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.757  -0.462   7.645  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.755  -0.824   5.919  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.582  -1.900   7.044  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.858  -2.983   8.915  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       4.596  -3.005   8.618  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.534  -4.095   7.725  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.440   0.217   7.746  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.359   1.094   8.461  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.167   1.945   7.487  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.923   1.929   6.280  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.588   1.997   9.426  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.121   1.232  10.385  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.076   0.507   6.882  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.037   0.473   9.027  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.117   2.596   8.870  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.282   2.645   9.942  1.00  0.00           H  
ATOM    410  HG  SER A 442      -0.456   0.555  10.745  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.132   2.688   8.020  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.977   3.547   7.199  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.982   4.978   7.725  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.429   5.239   8.842  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.426   3.026   7.148  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.315   3.994   6.383  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.471   1.640   6.525  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.279   2.659   8.988  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.581   3.544   6.194  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.797   2.955   8.160  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.712   4.572   5.698  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -7.058   3.439   5.829  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.806   4.659   7.078  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.464   1.278   6.380  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.005   0.967   7.180  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.977   1.690   5.572  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.481   5.903   6.913  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.428   7.309   7.295  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.424   8.131   6.482  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.056   8.779   5.503  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.015   7.860   7.100  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -0.971   7.055   7.851  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -0.851   5.842   7.580  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.276   7.638   8.709  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.139   5.633   6.034  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.691   7.379   8.339  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.769   7.840   6.049  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.981   8.879   7.455  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.687   8.097   6.895  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.717   8.842   6.193  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.626   8.680   4.689  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.886   7.601   4.158  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.923   7.563   7.682  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.685   8.497   6.524  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.616   9.890   6.437  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.258   9.755   4.000  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -6.136   9.728   2.547  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.897   8.946   2.120  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.883   8.311   1.065  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -6.070  11.152   1.993  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.351  11.207   0.504  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -6.655  10.189  -0.120  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -6.251  12.398  -0.074  1.00  0.00           N  
ATOM    454  H   ASN A 446      -6.063  10.587   4.480  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -7.011   9.237   2.150  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -6.803  11.763   2.500  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.085  11.556   2.170  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -6.005  13.165   0.485  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -6.428  12.462  -1.036  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.858   8.997   2.946  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.614   8.293   2.657  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.600   6.919   3.319  1.00  0.00           C  
ATOM    463  O   LYS A 447      -3.142   6.740   4.410  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.416   9.115   3.137  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -1.364  10.515   2.550  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.504  11.442   3.393  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.293  12.035   4.551  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -2.218  13.110   4.098  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.930   9.521   3.772  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.547   8.165   1.587  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.460   9.199   4.212  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.507   8.599   2.862  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.949  10.464   1.554  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -2.368  10.913   2.504  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.330  10.883   3.790  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -0.137  12.245   2.769  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -1.868  11.250   5.017  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -0.599  12.447   5.268  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -3.162  12.966   4.511  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447      -2.300  13.098   3.061  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -1.859  14.040   4.396  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.975   5.953   2.654  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.888   4.597   3.180  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.442   4.117   3.226  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.195   3.927   2.189  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.718   3.612   2.335  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.058   4.241   1.948  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.937   2.314   3.099  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.898   4.654   3.136  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.563   6.158   1.789  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.287   4.603   4.184  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.162   3.384   1.439  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.876   5.119   1.349  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.628   3.527   1.370  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.874   2.364   3.633  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.964   1.488   2.404  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.130   2.168   3.801  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.327   4.523   4.044  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.181   5.690   3.034  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.786   4.041   3.180  1.00  0.00           H  
ATOM    501  N   THR A 449       0.072   3.919   4.436  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.443   3.460   4.618  1.00  0.00           C  
ATOM    503  C   THR A 449       1.530   1.940   4.538  1.00  0.00           C  
ATOM    504  O   THR A 449       0.968   1.233   5.376  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.017   3.926   5.970  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.660   5.292   6.209  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.531   3.779   5.995  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.485   4.088   5.224  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.046   3.887   3.829  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.597   3.310   6.753  1.00  0.00           H  
ATOM    511  HG1 THR A 449       0.795   5.467   5.832  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.801   2.778   5.695  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.894   3.966   6.995  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.972   4.490   5.313  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.235   1.445   3.528  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.396   0.008   3.341  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.842  -0.345   3.012  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.720   0.517   3.020  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.482  -0.519   2.219  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.969  -0.019   0.858  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.043  -0.091   2.463  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.429  -0.818  -0.308  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.659   2.059   2.893  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.118  -0.481   4.264  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.519  -1.598   2.233  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.661   1.006   0.727  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.048  -0.073   0.827  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.623  -0.734   1.906  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.182  -0.169   3.517  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.089   0.930   2.141  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       0.351  -0.854  -0.252  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.728  -0.351  -1.234  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.824  -1.824  -0.268  1.00  0.00           H  
ATOM    534  N   MET A 451       4.083  -1.619   2.720  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.423  -2.086   2.384  1.00  0.00           C  
ATOM    536  C   MET A 451       5.384  -3.037   1.192  1.00  0.00           C  
ATOM    537  O   MET A 451       4.777  -4.106   1.239  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.059  -2.785   3.587  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.376  -3.472   3.265  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.469  -3.586   4.695  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.713  -2.370   4.268  1.00  0.00           C  
ATOM    542  H   MET A 451       3.342  -2.261   2.730  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.018  -1.224   2.123  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.240  -2.052   4.360  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.372  -3.529   3.962  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.169  -4.470   2.908  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.877  -2.912   2.489  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.834  -1.676   5.086  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.652  -2.869   4.077  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.403  -1.834   3.383  1.00  0.00           H  
ATOM    551  N   PRO A 452       6.048  -2.640   0.095  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.104  -3.443  -1.130  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.944  -4.704  -0.959  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.921  -4.714  -0.210  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.757  -2.499  -2.143  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.556  -1.551  -1.317  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.794  -1.377  -0.032  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.116  -3.713  -1.472  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.386  -3.066  -2.814  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.993  -1.984  -2.705  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.532  -1.968  -1.120  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.647  -0.604  -1.829  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.475  -1.246   0.796  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       6.120  -0.537  -0.104  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.558  -5.765  -1.658  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.277  -7.032  -1.585  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.364  -7.103  -2.653  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.149  -7.647  -3.736  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.306  -8.203  -1.752  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.383  -8.402  -0.563  1.00  0.00           C  
ATOM    571  CD  LYS A 453       4.405  -9.541  -0.800  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.097 -10.894  -0.727  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       4.127 -12.001  -0.500  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.771  -5.695  -2.238  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.740  -7.096  -0.612  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.698  -8.029  -2.628  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.875  -9.110  -1.895  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.978  -8.629   0.309  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.826  -7.491  -0.394  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       3.632  -9.504  -0.047  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       3.962  -9.426  -1.779  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.618 -11.068  -1.656  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       5.808 -10.876   0.086  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       3.747 -11.950   0.467  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       4.598 -12.920  -0.627  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       3.340 -11.931  -1.175  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.532  -6.551  -2.339  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.654  -6.554  -3.272  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.982  -6.497  -2.523  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.186  -5.635  -1.669  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.546  -5.373  -4.236  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.241  -5.601  -5.543  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.291  -6.481  -5.693  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      11.028  -5.058  -6.765  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.696  -6.469  -6.951  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.946  -5.614  -7.622  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.642  -6.133  -1.460  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.613  -7.473  -3.837  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.504  -5.180  -4.444  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.984  -4.499  -3.774  1.00  0.00           H  
ATOM    601  HD2 HIS A 454      10.277  -4.323  -7.019  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.503  -7.058  -7.361  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      12.089  -5.349  -8.554  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.881  -7.420  -2.851  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.189  -7.474  -2.208  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.949  -6.166  -2.410  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.535  -5.625  -1.473  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.006  -8.642  -2.762  1.00  0.00           C  
ATOM    609  CG  GLU A 455      16.365  -8.802  -2.100  1.00  0.00           C  
ATOM    610  CD  GLU A 455      16.974 -10.169  -2.343  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      16.450 -11.159  -1.789  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      17.975 -10.250  -3.086  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.659  -8.080  -3.540  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.032  -7.625  -1.151  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.449  -9.556  -2.618  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.160  -8.488  -3.820  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      17.033  -8.052  -2.495  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.252  -8.658  -1.036  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.934  -5.665  -3.641  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.621  -4.420  -3.967  1.00  0.00           C  
ATOM    621  C   ASP A 456      15.285  -3.331  -2.953  1.00  0.00           C  
ATOM    622  O   ASP A 456      16.163  -2.592  -2.506  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.242  -3.958  -5.375  1.00  0.00           C  
ATOM    624  CG  ASP A 456      16.266  -3.010  -5.969  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.220  -3.495  -6.611  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      16.112  -1.784  -5.790  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.449  -6.143  -4.346  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.683  -4.610  -3.935  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.161  -4.821  -6.021  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.289  -3.452  -5.336  1.00  0.00           H  
ATOM    631  N   LEU A 457      14.009  -3.237  -2.595  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.556  -2.238  -1.634  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.730  -2.739  -0.204  1.00  0.00           C  
ATOM    634  O   LEU A 457      13.295  -3.839   0.137  1.00  0.00           O  
ATOM    635  CB  LEU A 457      12.089  -1.885  -1.889  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.798  -1.112  -3.176  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      10.347  -1.295  -3.592  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      12.122   0.364  -2.996  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.356  -3.854  -2.986  1.00  0.00           H  
ATOM    640  HA  LEU A 457      14.159  -1.352  -1.768  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.529  -2.807  -1.923  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.745  -1.287  -1.057  1.00  0.00           H  
ATOM    643  HG  LEU A 457      12.423  -1.498  -3.969  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.716  -0.668  -2.981  1.00  0.00           H  
ATOM    645 HD12 LEU A 457      10.062  -2.328  -3.460  1.00  0.00           H  
ATOM    646 HD13 LEU A 457      10.233  -1.020  -4.630  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      13.017   0.606  -3.549  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      12.279   0.573  -1.948  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.299   0.960  -3.363  1.00  0.00           H  
ATOM    650  N   LYS A 458      14.366  -1.924   0.629  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.595  -2.281   2.024  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.987  -1.241   2.960  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.582  -0.883   3.976  1.00  0.00           O  
ATOM    654  CB  LYS A 458      16.095  -2.415   2.299  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.898  -1.191   1.894  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.386  -1.293   0.459  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.610  -2.190   0.349  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.873  -1.435   0.578  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.690  -1.059   0.299  1.00  0.00           H  
ATOM    660  HA  LYS A 458      14.119  -3.233   2.205  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.242  -2.583   3.355  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      16.474  -3.266   1.751  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.275  -0.314   1.990  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      17.753  -1.100   2.550  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      16.596  -1.705  -0.152  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.641  -0.305   0.103  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      18.531  -2.976   1.084  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.634  -2.623  -0.640  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.801  -0.877   1.453  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      20.053  -0.790  -0.217  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      20.672  -2.094   0.664  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.799  -0.761   2.610  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.109   0.237   3.420  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.628   0.299   3.060  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.223  -0.132   1.981  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.751   1.612   3.230  1.00  0.00           C  
ATOM    677  CG  ASP A 459      14.086   1.731   3.938  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      14.111   1.616   5.181  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      15.107   1.937   3.249  1.00  0.00           O  
ATOM    680  H   ASP A 459      12.375  -1.086   1.788  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.203  -0.054   4.455  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.907   1.786   2.175  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      12.087   2.369   3.621  1.00  0.00           H  
ATOM    684  N   MET A 460       9.825   0.837   3.972  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.388   0.955   3.751  1.00  0.00           C  
ATOM    686  C   MET A 460       8.062   2.218   2.960  1.00  0.00           C  
ATOM    687  O   MET A 460       8.849   3.165   2.931  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.644   0.970   5.087  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.464   2.363   5.667  1.00  0.00           C  
ATOM    690  SD  MET A 460       6.900   2.336   7.380  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.457   2.496   8.251  1.00  0.00           C  
ATOM    692  H   MET A 460      10.207   1.163   4.814  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.069   0.095   3.181  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.667   0.533   4.946  1.00  0.00           H  
ATOM    695  HB3 MET A 460       8.196   0.376   5.800  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.410   2.882   5.624  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.737   2.895   5.071  1.00  0.00           H  
ATOM    698  HE1 MET A 460       9.272   2.425   7.547  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.493   3.453   8.750  1.00  0.00           H  
ATOM    700  HE3 MET A 460       8.542   1.705   8.982  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.899   2.226   2.319  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.469   3.373   1.527  1.00  0.00           C  
ATOM    703  C   LEU A 461       5.018   3.732   1.831  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.274   2.926   2.389  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.631   3.077   0.035  1.00  0.00           C  
ATOM    706  CG  LEU A 461       8.055   2.792  -0.442  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.475   1.382  -0.055  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       8.163   2.988  -1.948  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.314   1.442   2.379  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.097   4.211   1.790  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       6.025   2.215  -0.199  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.262   3.933  -0.513  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.734   3.485   0.035  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.633   0.860   0.373  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       9.275   1.432   0.670  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.818   0.855  -0.933  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       9.190   3.191  -2.211  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       7.543   3.820  -2.247  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.832   2.092  -2.452  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.624   4.946   1.460  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.261   5.410   1.693  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.627   5.908   0.397  1.00  0.00           C  
ATOM    723  O   GLU A 462       3.167   6.789  -0.273  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.251   6.526   2.740  1.00  0.00           C  
ATOM    725  CG  GLU A 462       2.044   7.444   2.639  1.00  0.00           C  
ATOM    726  CD  GLU A 462       1.889   8.339   3.853  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       2.569   9.386   3.908  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       1.089   7.994   4.747  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.264   5.543   1.020  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.685   4.576   2.063  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.257   6.080   3.724  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       4.142   7.123   2.620  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       2.154   8.067   1.764  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       1.155   6.839   2.540  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.478   5.337   0.050  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.771   5.721  -1.166  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.681   6.080  -0.860  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.280   5.587   0.095  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.822   4.586  -2.191  1.00  0.00           C  
ATOM    740  CG  PHE A 463       2.124   3.836  -2.190  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.328   4.513  -2.295  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.142   2.455  -2.086  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.528   3.826  -2.294  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.339   1.763  -2.084  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.533   2.449  -2.190  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.098   4.641   0.625  1.00  0.00           H  
ATOM    747  HA  PHE A 463       1.265   6.588  -1.576  1.00  0.00           H  
ATOM    748  HB2 PHE A 463       0.034   3.881  -1.977  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.675   4.996  -3.179  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       3.326   5.591  -2.377  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.210   1.917  -2.005  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.459   4.366  -2.377  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.340   0.686  -2.003  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.469   1.911  -2.188  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.259   6.960  -1.691  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.647   7.405  -1.531  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.650   6.300  -1.844  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.428   5.483  -2.737  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -2.773   8.545  -2.544  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -1.742   8.248  -3.578  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.604   7.587  -2.851  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -2.830   7.784  -0.536  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -3.768   8.546  -2.966  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.582   9.489  -2.056  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.150   7.581  -4.322  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.409   9.167  -4.038  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.136   6.843  -3.479  1.00  0.00           H  
ATOM    768  HD3 PRO A 464       0.119   8.324  -2.533  1.00  0.00           H  
ATOM    769  N   ALA A 465      -4.754   6.282  -1.105  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -5.792   5.279  -1.306  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.136   5.134  -2.784  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.546   4.064  -3.233  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.035   5.638  -0.506  1.00  0.00           C  
ATOM    774  H   ALA A 465      -4.873   6.961  -0.408  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.419   4.334  -0.939  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -6.916   5.301   0.514  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.174   6.709  -0.517  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.897   5.159  -0.945  1.00  0.00           H  
ATOM    779  N   GLN A 466      -5.967   6.217  -3.536  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.261   6.209  -4.964  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.248   5.360  -5.724  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.604   4.636  -6.653  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.263   7.637  -5.513  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.425   7.707  -7.023  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.073   8.999  -7.481  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.297   9.093  -7.576  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -6.254  10.004  -7.768  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.637   7.040  -3.120  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.243   5.781  -5.097  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.076   8.184  -5.059  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.329   8.112  -5.251  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.450   7.631  -7.481  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.038   6.879  -7.345  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -5.290   9.856  -7.670  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -6.646  10.850  -8.067  1.00  0.00           H  
ATOM    796  N   GLU A 467      -3.984   5.456  -5.323  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -2.919   4.696  -5.968  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.020   3.214  -5.620  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.720   2.349  -6.444  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.551   5.238  -5.549  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.030   6.342  -6.454  1.00  0.00           C  
ATOM    802  CD  GLU A 467       0.370   6.790  -6.081  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       1.176   5.932  -5.664  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.660   7.998  -6.206  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.762   6.050  -4.576  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.030   4.811  -7.035  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.623   5.627  -4.544  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.838   4.427  -5.560  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.017   5.981  -7.471  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.694   7.191  -6.383  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.444   2.928  -4.394  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.584   1.550  -3.935  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.001   1.038  -4.175  1.00  0.00           C  
ATOM    814  O   LEU A 468      -5.972   1.783  -4.039  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.238   1.449  -2.449  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.752   1.536  -2.098  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.567   1.753  -0.605  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.023   0.279  -2.550  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.668   3.659  -3.782  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -2.894   0.941  -4.500  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.746   2.251  -1.936  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.609   0.501  -2.087  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.316   2.380  -2.614  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.529   1.726  -0.115  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -1.104   2.714  -0.435  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.936   0.974  -0.203  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.511  -0.125  -3.426  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.044  -0.454  -1.757  1.00  0.00           H  
ATOM    829 HD23 LEU A 468       0.001   0.523  -2.789  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.112  -0.237  -4.530  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.410  -0.849  -4.787  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.446  -2.285  -4.271  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.480  -3.033  -4.417  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.721  -0.826  -6.285  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.291   0.497  -6.768  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.059   0.330  -8.070  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.467   0.017  -7.840  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.316  -0.305  -8.809  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -9.902  -0.358 -10.067  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.582  -0.577  -8.520  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.301  -0.780  -4.622  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.158  -0.272  -4.264  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -5.810  -1.022  -6.833  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.437  -1.604  -6.503  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -7.962   0.886  -6.016  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.480   1.192  -6.924  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -7.992   1.250  -8.632  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -7.609  -0.472  -8.637  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.794   0.050  -6.917  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -8.948  -0.155 -10.288  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -10.543  -0.603 -10.795  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -11.898  -0.539  -7.572  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -12.220  -0.820  -9.250  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.567  -2.662  -3.666  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.732  -4.008  -3.129  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.085  -4.996  -4.235  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.054  -4.802  -4.968  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.820  -4.020  -2.053  1.00  0.00           C  
ATOM    859  CG  LYS A 470     -10.175  -3.552  -2.553  1.00  0.00           C  
ATOM    860  CD  LYS A 470     -11.043  -3.040  -1.416  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -12.415  -2.610  -1.912  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -13.272  -3.778  -2.257  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.303  -2.020  -3.580  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.794  -4.304  -2.684  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.926  -5.027  -1.677  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -8.516  -3.373  -1.243  1.00  0.00           H  
ATOM    867  HG2 LYS A 470     -10.030  -2.755  -3.268  1.00  0.00           H  
ATOM    868  HG3 LYS A 470     -10.678  -4.380  -3.033  1.00  0.00           H  
ATOM    869  HD2 LYS A 470     -11.167  -3.826  -0.687  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.555  -2.193  -0.955  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -12.900  -2.035  -1.138  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -12.289  -1.995  -2.791  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -12.700  -4.647  -2.273  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -13.701  -3.642  -3.194  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -14.029  -3.887  -1.553  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.293  -6.057  -4.349  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.522  -7.076  -5.367  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.843  -8.423  -4.727  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.274  -9.355  -5.403  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.295  -7.208  -6.271  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.140  -7.935  -5.622  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.085  -9.323  -5.612  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.104  -7.234  -5.017  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -4.031  -9.992  -5.019  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.045  -7.894  -4.424  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -3.014  -9.273  -4.427  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.962  -9.935  -3.835  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.536  -6.157  -3.735  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.366  -6.764  -5.965  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.570  -7.751  -7.162  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.953  -6.221  -6.549  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.883  -9.884  -6.077  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.132  -6.154  -5.016  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -4.006 -11.072  -5.022  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.249  -7.332  -3.959  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -2.053 -10.879  -3.986  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 413     -12.339  -3.280  16.317  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -13.432  -2.877  15.452  1.00  0.00           C  
ATOM      3  C   GLY A 413     -14.461  -2.030  16.174  1.00  0.00           C  
ATOM      4  O   GLY A 413     -15.191  -2.525  17.032  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -11.446  -2.897  16.186  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -13.031  -2.311  14.624  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -13.917  -3.762  15.068  1.00  0.00           H  
ATOM      8  N   SER A 414     -14.518  -0.748  15.827  1.00  0.00           N  
ATOM      9  CA  SER A 414     -15.462   0.172  16.452  1.00  0.00           C  
ATOM     10  C   SER A 414     -16.544   0.594  15.464  1.00  0.00           C  
ATOM     11  O   SER A 414     -16.286   0.747  14.270  1.00  0.00           O  
ATOM     12  CB  SER A 414     -14.729   1.406  16.982  1.00  0.00           C  
ATOM     13  OG  SER A 414     -15.389   1.943  18.115  1.00  0.00           O  
ATOM     14  H   SER A 414     -13.910  -0.412  15.136  1.00  0.00           H  
ATOM     15  HA  SER A 414     -15.927  -0.343  17.280  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -13.723   1.131  17.262  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -14.694   2.160  16.209  1.00  0.00           H  
ATOM     18  HG  SER A 414     -15.494   2.891  18.005  1.00  0.00           H  
ATOM     19  N   SER A 415     -17.759   0.782  15.971  1.00  0.00           N  
ATOM     20  CA  SER A 415     -18.883   1.183  15.133  1.00  0.00           C  
ATOM     21  C   SER A 415     -18.569   2.474  14.384  1.00  0.00           C  
ATOM     22  O   SER A 415     -17.587   3.154  14.681  1.00  0.00           O  
ATOM     23  CB  SER A 415     -20.141   1.367  15.985  1.00  0.00           C  
ATOM     24  OG  SER A 415     -20.724   0.117  16.310  1.00  0.00           O  
ATOM     25  H   SER A 415     -17.902   0.644  16.931  1.00  0.00           H  
ATOM     26  HA  SER A 415     -19.058   0.397  14.414  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -19.881   1.879  16.899  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -20.861   1.955  15.435  1.00  0.00           H  
ATOM     29  HG  SER A 415     -20.057  -0.457  16.693  1.00  0.00           H  
ATOM     30  N   GLY A 416     -19.410   2.806  13.409  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -19.206   4.014  12.632  1.00  0.00           C  
ATOM     32  C   GLY A 416     -18.637   3.729  11.256  1.00  0.00           C  
ATOM     33  O   GLY A 416     -18.631   2.584  10.805  1.00  0.00           O  
ATOM     34  H   GLY A 416     -20.176   2.225  13.217  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -20.153   4.522  12.521  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -18.523   4.660  13.164  1.00  0.00           H  
ATOM     37  N   SER A 417     -18.160   4.773  10.587  1.00  0.00           N  
ATOM     38  CA  SER A 417     -17.591   4.630   9.252  1.00  0.00           C  
ATOM     39  C   SER A 417     -16.130   4.197   9.327  1.00  0.00           C  
ATOM     40  O   SER A 417     -15.229   5.029   9.426  1.00  0.00           O  
ATOM     41  CB  SER A 417     -17.705   5.948   8.482  1.00  0.00           C  
ATOM     42  OG  SER A 417     -19.061   6.280   8.238  1.00  0.00           O  
ATOM     43  H   SER A 417     -18.193   5.661  11.000  1.00  0.00           H  
ATOM     44  HA  SER A 417     -18.154   3.870   8.732  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -17.252   6.739   9.060  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -17.193   5.854   7.535  1.00  0.00           H  
ATOM     47  HG  SER A 417     -19.525   6.369   9.073  1.00  0.00           H  
ATOM     48  N   SER A 418     -15.905   2.888   9.278  1.00  0.00           N  
ATOM     49  CA  SER A 418     -14.554   2.342   9.344  1.00  0.00           C  
ATOM     50  C   SER A 418     -13.942   2.238   7.951  1.00  0.00           C  
ATOM     51  O   SER A 418     -14.428   1.494   7.101  1.00  0.00           O  
ATOM     52  CB  SER A 418     -14.570   0.965  10.011  1.00  0.00           C  
ATOM     53  OG  SER A 418     -14.855   1.072  11.395  1.00  0.00           O  
ATOM     54  H   SER A 418     -16.665   2.275   9.198  1.00  0.00           H  
ATOM     55  HA  SER A 418     -13.954   3.014   9.939  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -15.327   0.352   9.547  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -13.603   0.498   9.889  1.00  0.00           H  
ATOM     58  HG  SER A 418     -15.746   1.408  11.514  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.869   2.990   7.725  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.206   2.969   6.434  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.502   1.654   6.165  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.024   0.586   6.486  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.525   3.565   8.441  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.942   3.137   5.661  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.478   3.767   6.403  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.315   1.730   5.573  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.540   0.536   5.258  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.624   0.160   6.420  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.164   1.025   7.165  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.710   0.760   3.992  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.537   0.844   2.741  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.163  -0.282   2.231  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.688   2.049   2.075  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.925  -0.208   1.080  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.449   2.130   0.924  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.068   1.000   0.426  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.952   2.611   5.342  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.233  -0.273   5.086  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.161   1.684   4.089  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.015  -0.058   3.877  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.052  -1.228   2.743  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.205   2.934   2.463  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.407  -1.093   0.694  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.559   3.075   0.414  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.663   1.060  -0.473  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.366  -1.135   6.567  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.507  -1.625   7.638  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.263  -2.303   7.072  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.307  -2.973   6.040  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.274  -2.604   8.529  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.560  -2.027   9.099  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.347  -3.041   9.906  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.816  -4.076  10.310  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.619  -2.748  10.146  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.762  -1.776   5.941  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.200  -0.777   8.231  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.524  -3.480   7.949  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.640  -2.896   9.353  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.312  -1.194   9.740  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.177  -1.681   8.283  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.974  -1.905   9.792  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -12.151  -3.386  10.665  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.126  -2.126   7.761  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.849  -2.713   7.345  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.827  -4.229   7.508  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.608  -4.792   8.274  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.835  -2.059   8.287  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.624  -1.689   9.495  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.000  -1.340   9.000  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.610  -2.459   6.323  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.054  -2.767   8.526  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.407  -1.189   7.813  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.671  -2.526  10.174  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.173  -0.835   9.980  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.747  -1.636   9.722  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.070  -0.282   8.793  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.927  -4.885   6.782  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.820  -6.330   6.861  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.281  -7.016   5.590  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.861  -8.135   5.294  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.330  -4.383   6.187  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.790  -6.595   7.048  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.426  -6.680   7.684  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.147  -6.345   4.838  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.665  -6.898   3.592  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.667  -6.703   2.455  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.778  -5.857   2.534  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.999  -6.240   3.235  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.127  -6.687   4.144  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.103  -7.854   4.590  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -8.033  -5.871   4.410  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.444  -5.457   5.128  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.823  -7.955   3.739  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.898  -5.168   3.318  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.257  -6.496   2.217  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.821  -7.495   1.398  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.932  -7.411   0.245  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.522  -6.507  -0.833  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.611  -6.765  -1.347  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.674  -8.806  -0.329  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -3.886  -9.710  -0.218  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -4.773  -9.684  -1.072  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -3.930 -10.514   0.837  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.549  -8.151   1.394  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.995  -6.990   0.579  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -2.410  -8.716  -1.372  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.856  -9.263   0.207  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.188 -10.480   1.477  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -4.702 -11.110   0.933  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.797  -5.445  -1.170  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.247  -4.504  -2.188  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.171  -4.279  -3.244  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.027  -4.702  -3.078  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.632  -3.148  -1.567  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -5.011  -3.224  -0.929  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.588  -2.713  -0.549  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.937  -5.293  -0.725  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.123  -4.919  -2.663  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.664  -2.410  -2.355  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.587  -2.356  -1.213  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.514  -4.118  -1.266  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.909  -3.251   0.146  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.957  -1.861   0.002  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.392  -3.526   0.136  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.675  -2.445  -1.060  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.546  -3.611  -4.330  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.611  -3.331  -5.414  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.856  -1.943  -5.999  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.884  -1.319  -5.736  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.739  -4.389  -6.513  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.815  -4.152  -7.696  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.814  -5.308  -8.677  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -0.391  -6.416  -8.286  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.237  -5.105  -9.834  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.472  -3.300  -4.405  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.612  -3.366  -5.008  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.511  -5.357  -6.092  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.756  -4.394  -6.874  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.135  -3.260  -8.214  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.191  -4.010  -7.328  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.903  -1.465  -6.793  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -1.015  -0.151  -7.416  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.857  -0.214  -8.685  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.566  -0.988  -9.597  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.371   0.426  -7.760  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.231   1.754  -8.487  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.210   0.584  -6.501  1.00  0.00           C  
ATOM    188  H   VAL A 428      -0.107  -2.009  -6.965  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.493   0.513  -6.710  1.00  0.00           H  
ATOM    190  HB  VAL A 428       0.874  -0.268  -8.418  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.429   1.633  -9.334  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.178   2.493  -7.813  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       1.201   2.080  -8.832  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.328  -0.378  -6.025  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.182   0.977  -6.762  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       0.717   1.264  -5.822  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.901   0.605  -8.737  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.787   0.643  -9.895  1.00  0.00           C  
ATOM    199  C   CYS A 429      -3.206   1.527 -10.994  1.00  0.00           C  
ATOM    200  O   CYS A 429      -3.180   1.142 -12.163  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -5.169   1.155  -9.489  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -6.336   1.297 -10.863  1.00  0.00           S  
ATOM    203  H   CYS A 429      -3.081   1.199  -7.978  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.881  -0.364 -10.272  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.597   0.478  -8.764  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -5.066   2.132  -9.042  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.366   0.134 -11.495  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.744   2.712 -10.611  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -2.166   3.651 -11.566  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.885   4.269 -11.014  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.573   4.127  -9.833  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -3.173   4.753 -11.904  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -2.805   5.555 -13.141  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.408   4.674 -14.310  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -3.273   3.923 -14.808  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -1.233   4.737 -14.727  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.792   2.962  -9.665  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.929   3.105 -12.466  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -4.141   4.303 -12.066  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -3.237   5.433 -11.067  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -3.656   6.152 -13.433  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.976   6.204 -12.901  1.00  0.00           H  
ATOM    223  N   GLY A 431      -0.145   4.956 -11.880  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.094   5.585 -11.462  1.00  0.00           C  
ATOM    225  C   GLY A 431       2.317   4.804 -11.900  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.199   3.697 -12.426  1.00  0.00           O  
ATOM    227  H   GLY A 431      -0.444   5.036 -12.810  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       1.142   6.577 -11.886  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.099   5.663 -10.385  1.00  0.00           H  
ATOM    230  N   GLU A 432       3.495   5.382 -11.685  1.00  0.00           N  
ATOM    231  CA  GLU A 432       4.744   4.732 -12.065  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.001   3.501 -11.201  1.00  0.00           C  
ATOM    233  O   GLU A 432       5.858   2.674 -11.518  1.00  0.00           O  
ATOM    234  CB  GLU A 432       5.913   5.712 -11.937  1.00  0.00           C  
ATOM    235  CG  GLU A 432       6.514   5.763 -10.543  1.00  0.00           C  
ATOM    236  CD  GLU A 432       7.703   6.701 -10.454  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       7.488   7.931 -10.427  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.848   6.204 -10.411  1.00  0.00           O  
ATOM    239  H   GLU A 432       3.524   6.265 -11.262  1.00  0.00           H  
ATOM    240  HA  GLU A 432       4.657   4.423 -13.095  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.688   5.421 -12.631  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       5.566   6.702 -12.193  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       5.757   6.100  -9.850  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       6.836   4.770 -10.266  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.255   3.386 -10.108  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.402   2.256  -9.197  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.450   1.125  -9.575  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.463   0.059  -8.959  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.139   2.699  -7.757  1.00  0.00           C  
ATOM    250  CG  LEU A 433       4.874   3.959  -7.298  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       4.360   4.412  -5.941  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       6.375   3.712  -7.247  1.00  0.00           C  
ATOM    253  H   LEU A 433       3.590   4.076  -9.908  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.417   1.897  -9.276  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.080   2.878  -7.654  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.431   1.889  -7.104  1.00  0.00           H  
ATOM    257  HG  LEU A 433       4.689   4.755  -8.007  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.344   5.491  -5.904  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.010   4.035  -5.165  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       3.361   4.031  -5.789  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       6.857   4.262  -8.042  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       6.570   2.657  -7.370  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       6.762   4.043  -6.295  1.00  0.00           H  
ATOM    264  N   ILE A 434       2.628   1.365 -10.591  1.00  0.00           N  
ATOM    265  CA  ILE A 434       1.672   0.365 -11.052  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.300  -1.024 -11.080  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.518  -1.164 -11.190  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.138   0.703 -12.457  1.00  0.00           C  
ATOM    269  CG1 ILE A 434      -0.104  -0.133 -12.768  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.217   0.469 -13.504  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.886   0.368 -13.962  1.00  0.00           C  
ATOM    272  H   ILE A 434       2.666   2.234 -11.041  1.00  0.00           H  
ATOM    273  HA  ILE A 434       0.839   0.359 -10.364  1.00  0.00           H  
ATOM    274  HB  ILE A 434       0.874   1.749 -12.475  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.195  -1.149 -12.971  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.762  -0.120 -11.911  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       1.976   1.024 -14.399  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.169   0.804 -13.120  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       2.272  -0.583 -13.736  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.995   1.440 -13.898  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.361   0.112 -14.870  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -1.864  -0.092 -13.971  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.460  -2.049 -10.981  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.933  -3.429 -10.996  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.776  -3.728  -9.761  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.636  -4.611  -9.781  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.750  -3.696 -12.262  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.053  -3.202 -13.515  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       2.696  -2.716 -14.446  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       0.731  -3.323 -13.544  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.500  -1.874 -10.896  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.068  -4.075 -10.993  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.702  -3.193 -12.181  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.915  -4.758 -12.359  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       0.285  -3.720 -12.766  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       0.255  -3.012 -14.342  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.525  -2.989  -8.686  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.260  -3.175  -7.440  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.346  -3.710  -6.343  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.478  -2.995  -5.842  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.891  -1.855  -6.995  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.695  -1.900  -5.695  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.006  -2.643  -5.903  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       4.955  -0.492  -5.180  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.829  -2.301  -8.731  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.043  -3.896  -7.622  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.552  -1.523  -7.781  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.095  -1.135  -6.869  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.126  -2.431  -4.945  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.594  -2.596  -5.000  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.554  -2.187  -6.714  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       5.799  -3.676  -6.146  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.930  -0.163  -5.509  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.921  -0.491  -4.100  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.201   0.178  -5.565  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.547  -4.971  -5.974  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.741  -5.600  -4.934  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.479  -5.602  -3.600  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.703  -5.485  -3.555  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.382  -7.032  -5.335  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.587  -7.876  -5.720  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.243  -9.343  -5.885  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.329  -9.893  -6.983  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       1.850  -9.986  -4.791  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.254  -5.489  -6.410  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.832  -5.028  -4.828  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.885  -7.511  -4.505  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.709  -6.999  -6.178  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.984  -7.508  -6.655  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.338  -7.781  -4.950  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       1.804  -9.483  -3.951  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       1.621 -10.934  -4.869  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.726  -5.737  -2.512  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.326  -5.752  -1.191  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.290  -5.782  -0.084  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.089  -5.726  -0.346  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.754  -5.827  -2.608  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.956  -6.624  -1.104  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.934  -4.867  -1.075  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.756  -5.871   1.157  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.863  -5.909   2.309  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.751  -4.532   2.956  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.708  -3.758   2.958  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.363  -6.928   3.335  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.802  -8.324   3.130  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.628  -9.370   3.859  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.147  -9.563   5.289  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       1.652  -8.493   6.193  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.725  -5.912   1.302  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.114  -6.211   1.961  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.440  -6.983   3.274  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.084  -6.592   4.323  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.210  -8.354   3.506  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.802  -8.551   2.073  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.548 -10.311   3.334  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.661  -9.053   3.875  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       0.068  -9.550   5.297  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       1.498 -10.520   5.646  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       1.510  -8.769   7.186  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       1.142  -7.605   6.015  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       2.667  -8.337   6.030  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.422  -4.236   3.506  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.656  -2.953   4.158  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.240  -2.999   5.624  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.599  -3.923   6.355  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.137  -2.539   4.069  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.639  -2.667   2.629  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.320  -1.116   4.574  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.138  -2.510   2.496  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.146  -4.895   3.472  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.063  -2.207   3.649  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.711  -3.197   4.703  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.171  -1.908   2.022  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.372  -3.642   2.248  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.192  -0.423   3.755  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.312  -1.005   4.986  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.587  -0.908   5.339  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.543  -2.120   3.418  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.358  -1.829   1.688  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.583  -3.472   2.287  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.517  -1.994   6.050  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.981  -1.917   7.431  1.00  0.00           C  
ATOM    383  C   LEU A 441       0.032  -1.076   8.278  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.434  -1.516   9.329  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.391  -1.325   7.484  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.497  -2.166   6.846  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.794  -1.377   6.775  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.698  -3.459   7.624  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.771  -1.286   5.422  1.00  0.00           H  
ATOM    390  HA  LEU A 441       1.006  -2.920   7.828  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.368  -0.372   6.978  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.646  -1.173   8.523  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.207  -2.424   5.837  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.995  -0.927   7.735  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.705  -0.604   6.026  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.605  -2.040   6.511  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.497  -3.284   8.670  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       4.718  -3.795   7.505  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.024  -4.214   7.248  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.252   0.137   7.813  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.145   1.040   8.529  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.971   1.873   7.553  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.656   1.954   6.366  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.342   1.961   9.450  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.453   2.864   8.702  1.00  0.00           O  
ATOM    406  H   SER A 442       0.151   0.431   6.969  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.814   0.440   9.128  1.00  0.00           H  
ATOM    408  HB2 SER A 442      -1.021   2.526  10.071  1.00  0.00           H  
ATOM    409  HB3 SER A 442       0.305   1.363  10.076  1.00  0.00           H  
ATOM    410  HG  SER A 442       1.121   3.251   9.272  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.031   2.492   8.064  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.903   3.321   7.240  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.111   4.694   7.868  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.724   4.816   8.929  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.274   2.653   7.026  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.282   3.660   6.493  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.147   1.464   6.085  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.231   2.390   9.018  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.432   3.444   6.275  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.629   2.292   7.981  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.404   4.459   7.209  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.926   4.064   5.557  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -7.232   3.170   6.337  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.799   1.805   5.121  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.440   0.756   6.492  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.109   0.988   5.974  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.598   5.725   7.207  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.729   7.091   7.699  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.525   7.948   6.720  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.986   8.441   5.730  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.348   7.708   7.929  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -2.353   8.741   9.039  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -2.998   8.492  10.078  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -1.711   9.799   8.868  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.120   5.563   6.366  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -4.258   7.056   8.639  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.651   6.926   8.194  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.018   8.185   7.018  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.813   8.121   7.004  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.663   8.917   6.138  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.475   8.581   4.672  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.780   7.470   4.239  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.188   7.704   7.808  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.694   8.744   6.407  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.432   9.961   6.289  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.972   9.543   3.906  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.746   9.344   2.479  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.412   8.647   2.232  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.248   7.928   1.245  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.777  10.686   1.745  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.855  11.611   2.276  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -7.815  11.167   2.905  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -6.700  12.906   2.023  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.749  10.408   4.309  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.542   8.719   2.101  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.821  11.175   1.861  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.962  10.512   0.695  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -5.910  13.188   1.516  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -7.382  13.527   2.355  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.461   8.863   3.134  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.142   8.255   3.017  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.112   6.885   3.686  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.454   6.751   4.861  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.081   9.163   3.643  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.753  10.385   2.803  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.680  10.841   3.018  1.00  0.00           C  
ATOM    467  CE  LYS A 447       1.659  10.001   2.211  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       1.764  10.472   0.802  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.653   9.447   3.899  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -1.924   8.134   1.966  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.436   9.499   4.607  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.173   8.594   3.782  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.889  10.141   1.760  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.422  11.189   3.077  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.771  11.873   2.711  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       0.923  10.753   4.067  1.00  0.00           H  
ATOM    477  HE2 LYS A 447       2.632  10.061   2.675  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       1.321   8.976   2.215  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       1.266  11.378   0.691  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       1.338   9.774   0.160  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       2.762  10.603   0.542  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.702   5.871   2.931  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.626   4.512   3.454  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.187   4.008   3.465  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.414   3.784   2.414  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.491   3.543   2.627  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.766   4.243   2.150  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.834   2.308   3.448  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.755   4.521   3.260  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.443   6.041   2.002  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.001   4.524   4.467  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -1.919   3.227   1.769  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.503   5.185   1.697  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.256   3.619   1.416  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.735   1.857   3.059  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.022   1.599   3.387  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.989   2.592   4.478  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.736   5.573   3.504  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.746   4.242   2.937  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.486   3.945   4.134  1.00  0.00           H  
ATOM    501  N   THR A 449       0.361   3.828   4.663  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.730   3.349   4.813  1.00  0.00           C  
ATOM    503  C   THR A 449       1.796   1.830   4.696  1.00  0.00           C  
ATOM    504  O   THR A 449       1.338   1.110   5.584  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.329   3.775   6.166  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.117   5.175   6.377  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.818   3.469   6.219  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.168   4.023   5.464  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.325   3.787   4.025  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.835   3.222   6.952  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.839   5.671   5.983  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.353   4.341   6.564  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.166   3.201   5.232  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.993   2.648   6.898  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.370   1.350   3.598  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.497  -0.083   3.368  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.937  -0.461   3.037  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.814   0.400   2.965  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.580  -0.553   2.224  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       2.071   0.002   0.885  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.144  -0.124   2.486  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.589  -0.789  -0.311  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.716   1.975   2.928  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.201  -0.594   4.273  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.607  -1.632   2.190  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.723   1.016   0.774  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.152  -0.006   0.876  1.00  0.00           H  
ATOM    528 HG21 ILE A 450       0.008   0.896   2.159  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.529  -0.769   1.941  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.066  -0.195   3.543  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.906  -1.817  -0.215  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.511  -0.746  -0.361  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       2.008  -0.367  -1.213  1.00  0.00           H  
ATOM    534  N   MET A 451       4.173  -1.753   2.836  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.507  -2.245   2.509  1.00  0.00           C  
ATOM    536  C   MET A 451       5.461  -3.184   1.309  1.00  0.00           C  
ATOM    537  O   MET A 451       4.867  -4.262   1.356  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.117  -2.965   3.713  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.424  -3.674   3.398  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.861  -2.605   3.605  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.918  -3.200   2.288  1.00  0.00           C  
ATOM    542  H   MET A 451       3.433  -2.392   2.907  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.122  -1.393   2.261  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.303  -2.243   4.494  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.412  -3.700   4.074  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.527  -4.522   4.059  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.393  -4.019   2.376  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.437  -4.026   1.784  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.097  -2.403   1.582  1.00  0.00           H  
ATOM    550  HE3 MET A 451      10.859  -3.531   2.703  1.00  0.00           H  
ATOM    551  N   PRO A 452       6.102  -2.769   0.206  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.149  -3.560  -1.027  1.00  0.00           C  
ATOM    553  C   PRO A 452       7.007  -4.812  -0.881  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.927  -4.854  -0.064  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.773  -2.598  -2.042  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.574  -1.648  -1.219  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.831  -1.496   0.079  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.159  -3.840  -1.357  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.399  -3.152  -2.728  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.994  -2.088  -2.587  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.558  -2.055  -1.043  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.645  -0.696  -1.724  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.523  -1.364   0.897  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       6.144  -0.663   0.025  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.701  -5.830  -1.678  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.445  -7.083  -1.640  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.560  -7.086  -2.681  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.415  -7.665  -3.758  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.505  -8.266  -1.880  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.533  -8.512  -0.739  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.234  -9.103   0.473  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.579 -10.569   0.257  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       7.498 -11.083   1.310  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.956  -5.735  -2.309  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.886  -7.177  -0.659  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.934  -8.080  -2.778  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.098  -9.159  -2.020  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.079  -7.574  -0.456  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.768  -9.199  -1.072  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.147  -8.554   0.653  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       5.584  -9.017   1.331  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.667 -11.146   0.275  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       7.053 -10.676  -0.707  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       8.420 -10.607   1.242  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       7.640 -12.107   1.192  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       7.097 -10.906   2.253  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.673  -6.437  -2.353  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.813  -6.367  -3.259  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.115  -6.196  -2.483  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.297  -5.211  -1.768  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.638  -5.212  -4.245  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.343  -5.424  -5.549  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.583  -6.021  -5.646  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.975  -5.118  -6.815  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.948  -6.070  -6.914  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.989  -5.529  -7.645  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.728  -5.995  -1.480  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.856  -7.295  -3.810  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.586  -5.082  -4.455  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.025  -4.306  -3.801  1.00  0.00           H  
ATOM    601  HD2 HIS A 454      10.055  -4.638  -7.118  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.871  -6.483  -7.291  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      12.041  -5.361  -8.608  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.017  -7.162  -2.628  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.301  -7.118  -1.938  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.910  -5.721  -2.013  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.321  -5.156  -0.999  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.265  -8.140  -2.543  1.00  0.00           C  
ATOM    609  CG  GLU A 455      15.002  -9.567  -2.091  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.292  -9.775  -0.617  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      16.447 -10.114  -0.283  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      14.366  -9.600   0.202  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.813  -7.922  -3.212  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.129  -7.367  -0.902  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      15.182  -8.104  -3.619  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      16.274  -7.876  -2.260  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      13.964  -9.803  -2.274  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      15.628 -10.234  -2.664  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.966  -5.170  -3.221  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.525  -3.839  -3.429  1.00  0.00           C  
ATOM    621  C   ASP A 456      15.000  -2.860  -2.384  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.766  -2.322  -1.583  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.187  -3.335  -4.833  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.130  -1.822  -4.907  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.173  -1.178  -4.670  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      14.043  -1.282  -5.201  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.622  -5.670  -3.990  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.597  -3.911  -3.331  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.940  -3.683  -5.525  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.225  -3.728  -5.128  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.692  -2.632  -2.398  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.064  -1.716  -1.451  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.028  -2.320  -0.051  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.184  -3.164   0.251  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.645  -1.372  -1.908  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.526  -0.251  -2.941  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      10.106  -0.171  -3.479  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.944   1.080  -2.333  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.133  -3.090  -3.059  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.654  -0.812  -1.425  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.211  -2.263  -2.336  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.079  -1.081  -1.035  1.00  0.00           H  
ATOM    643  HG  LEU A 457      12.186  -0.462  -3.771  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.966  -0.925  -4.238  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.938   0.806  -3.908  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.405  -0.334  -2.673  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      13.015   1.193  -2.416  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.659   1.105  -1.291  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.455   1.886  -2.860  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.948  -1.881   0.801  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.020  -2.376   2.171  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.117  -1.560   3.092  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.516  -2.097   4.022  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.463  -2.325   2.678  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.772  -3.367   3.739  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.119  -3.113   4.394  1.00  0.00           C  
ATOM    657  CE  LYS A 458      17.472  -4.211   5.386  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      16.939  -3.923   6.746  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.594  -1.208   0.501  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.683  -3.401   2.172  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.131  -2.481   1.844  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.650  -1.347   3.099  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.003  -3.336   4.496  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      15.785  -4.344   3.277  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.881  -3.075   3.630  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.083  -2.167   4.916  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.055  -5.143   5.035  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.547  -4.296   5.440  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      15.949  -4.236   6.815  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      16.982  -2.902   6.938  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      17.500  -4.424   7.464  1.00  0.00           H  
ATOM    672  N   ASP A 459      13.026  -0.262   2.825  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.195   0.627   3.628  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.754   0.623   3.128  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.483   0.235   1.992  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.755   2.050   3.597  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.422   2.831   4.853  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.593   2.277   5.959  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.989   3.996   4.731  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.530   0.107   2.069  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.210   0.266   4.646  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      13.830   2.005   3.499  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      12.341   2.574   2.748  1.00  0.00           H  
ATOM    684  N   MET A 460       9.834   1.057   3.984  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.421   1.103   3.628  1.00  0.00           C  
ATOM    686  C   MET A 460       8.086   2.402   2.902  1.00  0.00           C  
ATOM    687  O   MET A 460       8.815   3.389   3.006  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.553   0.966   4.880  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.528   2.218   5.742  1.00  0.00           C  
ATOM    690  SD  MET A 460       8.902   2.286   6.907  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.193   1.438   8.317  1.00  0.00           C  
ATOM    692  H   MET A 460      10.112   1.353   4.876  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.219   0.273   2.968  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.541   0.742   4.579  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.931   0.151   5.479  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.577   3.083   5.098  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.601   2.237   6.297  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.717   0.507   8.477  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.286   2.059   9.195  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.149   1.235   8.126  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.979   2.395   2.167  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.547   3.573   1.423  1.00  0.00           C  
ATOM    703  C   LEU A 461       5.090   3.906   1.729  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.372   3.103   2.324  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.726   3.346  -0.079  1.00  0.00           C  
ATOM    706  CG  LEU A 461       8.114   2.890  -0.528  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.304   1.407  -0.251  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       8.321   3.188  -2.006  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.439   1.579   2.123  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.165   4.404   1.730  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       6.015   2.594  -0.387  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.503   4.277  -0.582  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.863   3.433   0.032  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.343   0.917  -0.237  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.787   1.279   0.707  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.920   0.972  -1.024  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.433   3.654  -2.407  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.514   2.267  -2.536  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       9.162   3.855  -2.124  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.661   5.094   1.316  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.289   5.532   1.545  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.621   5.939   0.234  1.00  0.00           C  
ATOM    723  O   GLU A 462       3.159   6.744  -0.526  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.261   6.704   2.529  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.102   6.473   3.773  1.00  0.00           C  
ATOM    726  CD  GLU A 462       5.584   6.673   3.522  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       5.930   7.408   2.573  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       6.397   6.095   4.272  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.281   5.691   0.847  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.743   4.704   1.971  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.630   7.587   2.029  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.240   6.875   2.837  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.786   7.166   4.539  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       3.943   5.462   4.117  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.446   5.375  -0.024  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.704   5.677  -1.243  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.745   6.033  -0.924  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.343   5.520   0.022  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.750   4.485  -2.201  1.00  0.00           C  
ATOM    740  CG  PHE A 463       2.110   3.858  -2.314  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.225   4.634  -2.586  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.273   2.492  -2.148  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.478   4.061  -2.690  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.524   1.913  -2.250  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.627   2.698  -2.523  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.068   4.741   0.621  1.00  0.00           H  
ATOM    747  HA  PHE A 463       1.176   6.525  -1.715  1.00  0.00           H  
ATOM    748  HB2 PHE A 463       0.063   3.727  -1.854  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.451   4.812  -3.185  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       3.109   5.701  -2.717  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.411   1.877  -1.936  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.338   4.677  -2.904  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.638   0.847  -2.120  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.606   2.248  -2.603  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.324   6.934  -1.732  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.709   7.380  -1.557  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.717   6.286  -1.893  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.456   5.426  -2.734  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -2.835   8.543  -2.543  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -1.808   8.268  -3.587  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.670   7.586  -2.879  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -2.887   7.736  -0.553  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -3.831   8.558  -2.962  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.639   9.475  -2.034  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.221   7.619  -4.345  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.474   9.196  -4.027  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.207   6.856  -3.526  1.00  0.00           H  
ATOM    768  HD3 PRO A 464       0.056   8.313  -2.546  1.00  0.00           H  
ATOM    769  N   ALA A 465      -4.868   6.324  -1.230  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -5.916   5.337  -1.460  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.246   5.224  -2.945  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.755   4.200  -3.400  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.162   5.695  -0.666  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.017   7.034  -0.571  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.557   4.381  -1.108  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.361   4.920   0.060  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.007   6.634  -0.156  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -8.003   5.785  -1.337  1.00  0.00           H  
ATOM    779  N   GLN A 466      -5.955   6.283  -3.694  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.223   6.302  -5.127  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.213   5.443  -5.881  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.530   4.866  -6.920  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.186   7.737  -5.655  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.073   8.578  -5.052  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -4.645   9.716  -5.959  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -5.011   9.760  -7.134  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -3.866  10.644  -5.417  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.550   7.069  -3.273  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.211   5.895  -5.284  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -6.049   7.710  -6.726  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.129   8.214  -5.432  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.418   8.994  -4.118  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.219   7.943  -4.868  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -3.613  10.543  -4.475  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -3.574  11.390  -5.980  1.00  0.00           H  
ATOM    796  N   GLU A 467      -3.997   5.365  -5.350  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -2.941   4.577  -5.975  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.088   3.098  -5.629  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.870   2.227  -6.473  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.566   5.082  -5.531  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.037   6.229  -6.375  1.00  0.00           C  
ATOM    802  CD  GLU A 467       0.254   6.808  -5.830  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       1.121   6.019  -5.397  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.398   8.048  -5.835  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.805   5.848  -4.519  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.028   4.695  -7.045  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.634   5.418  -4.506  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.861   4.266  -5.587  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.856   5.868  -7.377  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.781   7.011  -6.405  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.457   2.822  -4.384  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.633   1.449  -3.924  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.082   1.001  -4.088  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.011   1.777  -3.861  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.210   1.322  -2.460  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.705   1.343  -2.191  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.430   1.580  -0.715  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.063   0.043  -2.654  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.616   3.558  -3.757  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.003   0.814  -4.529  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.654   2.141  -1.915  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.602   0.388  -2.083  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.258   2.154  -2.748  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -0.787   0.798  -0.339  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.362   1.573  -0.169  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.946   2.537  -0.588  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.117  -0.687  -1.859  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.029   0.223  -2.908  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.588  -0.329  -3.521  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.267  -0.255  -4.482  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.603  -0.806  -4.675  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.628  -2.297  -4.351  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.602  -2.974  -4.414  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.069  -0.578  -6.114  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.418   0.870  -6.419  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.806   1.227  -5.912  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -8.777   1.728  -4.541  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -9.749   2.456  -4.003  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.822   2.766  -4.717  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -9.650   2.874  -2.748  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.487  -0.824  -4.647  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.274  -0.292  -4.002  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.283  -0.885  -6.788  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.945  -1.182  -6.295  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.695   1.513  -5.939  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.384   1.021  -7.487  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.224   1.989  -6.554  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -9.427   0.344  -5.951  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -7.993   1.510  -3.995  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.901   2.451  -5.663  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.554   3.313  -4.310  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -8.843   2.642  -2.206  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -10.382   3.422  -2.344  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.807  -2.802  -4.003  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.967  -4.212  -3.670  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.228  -5.041  -4.924  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.150  -4.755  -5.688  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.117  -4.395  -2.677  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.808  -3.871  -1.285  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.588  -4.622  -0.220  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -10.932  -3.966   0.054  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.775  -4.787   0.967  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.589  -2.211  -3.971  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -7.050  -4.551  -3.213  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -9.986  -3.874  -3.050  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.346  -5.448  -2.599  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -7.752  -3.988  -1.092  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -9.070  -2.823  -1.239  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.757  -5.634  -0.556  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.011  -4.636   0.694  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -10.761  -3.001   0.507  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -11.452  -3.836  -0.883  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -12.714  -4.937   0.547  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.890  -4.302   1.880  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -11.328  -5.711   1.132  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.412  -6.069  -5.127  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.554  -6.939  -6.289  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.046  -8.323  -5.876  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.764  -8.986  -6.623  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.221  -7.059  -7.029  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.105  -7.625  -6.179  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.057  -8.979  -5.873  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.101  -6.805  -5.681  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -4.041  -9.501  -5.097  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.079  -7.318  -4.905  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -3.054  -8.666  -4.615  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -2.039  -9.180  -3.841  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.696  -6.247  -4.483  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.283  -6.493  -6.950  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.347  -7.707  -7.882  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.916  -6.080  -7.368  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.832  -9.631  -6.252  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.124  -5.749  -5.909  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -4.020 -10.556  -4.870  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.307  -6.664  -4.527  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -2.292 -10.048  -3.518  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 413     -12.974  -6.610  14.292  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -12.838  -5.172  14.160  1.00  0.00           C  
ATOM      3  C   GLY A 413     -13.604  -4.416  15.227  1.00  0.00           C  
ATOM      4  O   GLY A 413     -14.710  -4.806  15.600  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -12.468  -7.087  14.983  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -11.792  -4.912  14.230  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -13.208  -4.874  13.189  1.00  0.00           H  
ATOM      8  N   SER A 414     -13.015  -3.332  15.721  1.00  0.00           N  
ATOM      9  CA  SER A 414     -13.647  -2.522  16.756  1.00  0.00           C  
ATOM     10  C   SER A 414     -14.843  -1.760  16.194  1.00  0.00           C  
ATOM     11  O   SER A 414     -14.687  -0.708  15.574  1.00  0.00           O  
ATOM     12  CB  SER A 414     -12.637  -1.541  17.353  1.00  0.00           C  
ATOM     13  OG  SER A 414     -13.082  -1.052  18.607  1.00  0.00           O  
ATOM     14  H   SER A 414     -12.133  -3.071  15.382  1.00  0.00           H  
ATOM     15  HA  SER A 414     -13.992  -3.188  17.533  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -11.691  -2.041  17.491  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -12.509  -0.706  16.680  1.00  0.00           H  
ATOM     18  HG  SER A 414     -14.038  -0.965  18.596  1.00  0.00           H  
ATOM     19  N   SER A 415     -16.038  -2.298  16.416  1.00  0.00           N  
ATOM     20  CA  SER A 415     -17.262  -1.672  15.930  1.00  0.00           C  
ATOM     21  C   SER A 415     -17.211  -0.159  16.121  1.00  0.00           C  
ATOM     22  O   SER A 415     -17.315   0.340  17.241  1.00  0.00           O  
ATOM     23  CB  SER A 415     -18.479  -2.249  16.655  1.00  0.00           C  
ATOM     24  OG  SER A 415     -19.632  -2.201  15.834  1.00  0.00           O  
ATOM     25  H   SER A 415     -16.097  -3.139  16.917  1.00  0.00           H  
ATOM     26  HA  SER A 415     -17.347  -1.886  14.875  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -18.283  -3.276  16.921  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -18.665  -1.675  17.552  1.00  0.00           H  
ATOM     29  HG  SER A 415     -19.625  -1.391  15.318  1.00  0.00           H  
ATOM     30  N   GLY A 416     -17.049   0.566  15.019  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -16.986   2.014  15.085  1.00  0.00           C  
ATOM     32  C   GLY A 416     -16.058   2.603  14.042  1.00  0.00           C  
ATOM     33  O   GLY A 416     -16.508   3.233  13.085  1.00  0.00           O  
ATOM     34  H   GLY A 416     -16.971   0.114  14.152  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -17.978   2.414  14.936  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -16.636   2.303  16.066  1.00  0.00           H  
ATOM     37  N   SER A 417     -14.757   2.401  14.228  1.00  0.00           N  
ATOM     38  CA  SER A 417     -13.762   2.921  13.298  1.00  0.00           C  
ATOM     39  C   SER A 417     -14.194   2.687  11.853  1.00  0.00           C  
ATOM     40  O   SER A 417     -14.509   1.563  11.462  1.00  0.00           O  
ATOM     41  CB  SER A 417     -12.404   2.263  13.549  1.00  0.00           C  
ATOM     42  OG  SER A 417     -11.762   2.833  14.676  1.00  0.00           O  
ATOM     43  H   SER A 417     -14.460   1.890  15.010  1.00  0.00           H  
ATOM     44  HA  SER A 417     -13.674   3.984  13.467  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -12.546   1.208  13.726  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -11.774   2.401  12.682  1.00  0.00           H  
ATOM     47  HG  SER A 417     -11.746   3.789  14.587  1.00  0.00           H  
ATOM     48  N   SER A 418     -14.205   3.757  11.065  1.00  0.00           N  
ATOM     49  CA  SER A 418     -14.601   3.670   9.664  1.00  0.00           C  
ATOM     50  C   SER A 418     -13.396   3.853   8.746  1.00  0.00           C  
ATOM     51  O   SER A 418     -12.610   4.784   8.913  1.00  0.00           O  
ATOM     52  CB  SER A 418     -15.663   4.725   9.346  1.00  0.00           C  
ATOM     53  OG  SER A 418     -15.083   6.012   9.224  1.00  0.00           O  
ATOM     54  H   SER A 418     -13.943   4.626  11.435  1.00  0.00           H  
ATOM     55  HA  SER A 418     -15.020   2.689   9.498  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -16.150   4.473   8.417  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -16.394   4.747  10.142  1.00  0.00           H  
ATOM     58  HG  SER A 418     -14.442   6.008   8.509  1.00  0.00           H  
ATOM     59  N   GLY A 419     -13.259   2.955   7.775  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.148   3.034   6.845  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.501   1.685   6.599  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.021   0.653   7.023  1.00  0.00           O  
ATOM     63  H   GLY A 419     -13.917   2.234   7.690  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.507   3.426   5.905  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.405   3.708   7.245  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.365   1.692   5.910  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.647   0.459   5.606  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.726   0.068   6.758  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.323   0.912   7.557  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.834   0.622   4.320  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.672   0.600   3.074  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.298  -0.566   2.664  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.833   1.746   2.312  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.070  -0.589   1.518  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.604   1.729   1.165  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.222   0.560   0.767  1.00  0.00           C  
ATOM     77  H   PHE A 420     -10.000   2.547   5.598  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.378  -0.322   5.463  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.310   1.566   4.351  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.116  -0.182   4.253  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.179  -1.466   3.251  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.349   2.661   2.621  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.552  -1.505   1.210  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.721   2.629   0.579  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.825   0.544  -0.129  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.399  -1.218   6.835  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.528  -1.722   7.889  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.286  -2.384   7.299  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.342  -3.059   6.271  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.282  -2.720   8.770  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.272  -2.065   9.720  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.564  -2.919  10.938  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -8.715  -3.687  11.390  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -10.770  -2.787  11.478  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.753  -1.842   6.168  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.219  -0.883   8.494  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.823  -3.405   8.136  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.566  -3.275   9.358  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -8.864  -1.121  10.050  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.197  -1.891   9.190  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.396  -2.156  11.063  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -10.986  -3.327  12.265  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.138  -2.188   7.964  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.861  -2.758   7.524  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.814  -4.272   7.692  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.595  -4.848   8.448  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.837  -2.085   8.442  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.606  -1.721   9.664  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.998  -1.395   9.197  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.647  -2.504   6.496  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.041  -2.781   8.667  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.432  -1.210   7.955  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.627  -2.557  10.348  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.158  -0.860  10.137  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.725  -1.698   9.935  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.088  -0.339   8.988  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.891  -4.914   6.981  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.758  -6.356   7.066  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.215  -7.056   5.802  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.848  -8.205   5.553  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.295  -4.403   6.394  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.723  -6.602   7.248  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.353  -6.712   7.895  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.018  -6.364   5.001  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.525  -6.926   3.755  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.511  -6.757   2.629  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.527  -6.031   2.771  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.848  -6.260   3.372  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.044  -6.937   4.011  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.162  -8.175   3.888  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.862  -6.230   4.635  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.275  -5.452   5.254  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.697  -7.981   3.913  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.829  -5.228   3.691  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -5.965  -6.299   2.299  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.756  -7.432   1.511  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.863  -7.358   0.361  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.484  -6.527  -0.757  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.562  -6.847  -1.259  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.539  -8.762  -0.152  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -3.744  -9.682  -0.117  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -3.849 -10.555   0.745  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -4.662  -9.491  -1.058  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.557  -7.995   1.458  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.948  -6.882   0.682  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -2.191  -8.695  -1.172  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.762  -9.193   0.461  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -4.512  -8.776  -1.712  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -5.452 -10.071  -1.059  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.796  -5.457  -1.144  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.279  -4.580  -2.205  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.240  -4.432  -3.311  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.179  -5.052  -3.265  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.636  -3.184  -1.660  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.792  -3.274  -0.676  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.420  -2.540  -1.009  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.944  -5.253  -0.707  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.174  -5.020  -2.621  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.944  -2.564  -2.489  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.486  -3.844   0.188  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.082  -2.280  -0.369  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.630  -3.764  -1.150  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.692  -2.298  -1.769  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.721  -1.637  -0.498  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.985  -3.228  -0.299  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.555  -3.605  -4.303  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.648  -3.376  -5.422  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.967  -2.057  -6.119  1.00  0.00           C  
ATOM    169  O   GLU A 427      -3.126  -1.758  -6.406  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.736  -4.530  -6.423  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.774  -4.396  -7.592  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.921  -5.519  -8.600  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -0.245  -6.556  -8.434  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.711  -5.361  -9.554  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.416  -3.139  -4.283  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.643  -3.328  -5.030  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.519  -5.454  -5.909  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.741  -4.574  -6.815  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.963  -3.458  -8.091  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.237  -4.403  -7.212  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.929  -1.271  -6.390  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -1.097   0.016  -7.054  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.722  -0.156  -8.434  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.347  -1.054  -9.189  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.247   0.753  -7.199  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.047   2.103  -7.870  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       0.914   0.917  -5.841  1.00  0.00           C  
ATOM    188  H   VAL A 428      -0.029  -1.564  -6.137  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.753   0.622  -6.446  1.00  0.00           H  
ATOM    190  HB  VAL A 428       0.895   0.157  -7.825  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       0.557   2.111  -8.822  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -1.008   2.276  -8.025  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.451   2.881  -7.240  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.385  -0.013  -5.558  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       1.660   1.696  -5.898  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       0.170   1.184  -5.105  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.674   0.711  -8.758  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.352   0.656 -10.049  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.604   1.481 -11.091  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.421   1.045 -12.227  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.789   1.161  -9.916  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.865   0.697 -11.293  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.929   1.405  -8.115  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.370  -0.375 -10.369  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.222   0.759  -9.012  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.780   2.239  -9.853  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.783   1.642 -11.431  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.177   2.677 -10.696  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.452   3.564 -11.598  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.322   4.281 -10.864  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.289   4.314  -9.635  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.405   4.589 -12.216  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.800   5.359 -13.378  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.851   5.942 -14.302  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -3.781   6.608 -13.799  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.744   5.733 -15.529  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.354   2.969  -9.778  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.027   2.961 -12.386  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.286   4.076 -12.571  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.695   5.298 -11.454  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -1.201   6.167 -12.985  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.171   4.691 -13.948  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.603   4.854 -11.629  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.722   5.562 -11.035  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.027   4.804 -11.174  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.031   3.578 -11.280  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.524   4.795 -12.604  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       1.822   6.523 -11.516  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.519   5.716  -9.985  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.137   5.535 -11.176  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.454   4.923 -11.306  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.502   3.577 -10.590  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.075   2.611 -11.096  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.531   5.853 -10.742  1.00  0.00           C  
ATOM    235  CG  GLU A 432       6.816   7.059 -11.620  1.00  0.00           C  
ATOM    236  CD  GLU A 432       7.700   6.721 -12.805  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       7.259   5.936 -13.670  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.833   7.243 -12.867  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.068   6.509 -11.088  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.644   4.765 -12.357  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.212   6.206  -9.772  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.447   5.293 -10.626  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       5.879   7.449 -11.990  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.309   7.813 -11.025  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.896   3.520  -9.409  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.869   2.293  -8.621  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.698   1.407  -9.033  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.043   0.795  -8.189  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.774   2.622  -7.130  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.753   3.677  -6.612  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.258   4.265  -5.299  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.141   3.078  -6.441  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.457   4.322  -9.057  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.790   1.761  -8.805  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.773   2.975  -6.933  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.947   1.709  -6.579  1.00  0.00           H  
ATOM    257  HG  LEU A 433       5.820   4.481  -7.332  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.985   5.298  -5.448  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       6.042   4.202  -4.559  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       4.397   3.709  -4.958  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.880   3.774  -6.809  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.206   2.155  -7.000  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.321   2.880  -5.395  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.442   1.342 -10.335  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.353   0.528 -10.859  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.651  -0.959 -10.700  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.794  -1.352 -10.467  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.089   0.830 -12.346  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.863   0.057 -12.837  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.311   0.481 -13.183  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.366   0.509 -14.192  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.000   1.852 -10.958  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.460   0.767 -10.300  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.903   1.888 -12.448  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.110  -0.991 -12.907  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.058   0.185 -12.127  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.878  -0.293 -12.687  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       2.994   0.129 -14.153  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.929   1.359 -13.302  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.655   0.185 -14.328  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.415   1.585 -14.254  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.985   0.076 -14.965  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.615  -1.782 -10.828  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.767  -3.227 -10.699  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.623  -3.578  -9.486  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.370  -4.558  -9.502  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.394  -3.810 -11.967  1.00  0.00           C  
ATOM    288  CG  ASN A 435       3.819  -3.335 -12.178  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       4.678  -3.508 -11.314  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       4.075  -2.731 -13.333  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.728  -1.410 -11.014  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.784  -3.653 -10.566  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       2.403  -4.888 -11.894  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       1.805  -3.516 -12.822  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.342  -2.627 -13.975  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       4.988  -2.414 -13.496  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.511  -2.773  -8.436  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.274  -2.998  -7.214  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.385  -3.569  -6.114  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.609  -2.844  -5.491  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.914  -1.692  -6.741  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.927  -1.814  -5.602  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.269  -2.297  -6.130  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.083  -0.483  -4.881  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.900  -2.008  -8.483  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.053  -3.711  -7.437  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.418  -1.246  -7.584  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.121  -1.036  -6.410  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.569  -2.542  -4.887  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.692  -3.010  -5.439  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.938  -1.455  -6.234  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.128  -2.766  -7.093  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       4.409   0.241  -5.314  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       6.100  -0.135  -4.984  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.850  -0.611  -3.834  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.505  -4.872  -5.880  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.712  -5.539  -4.854  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.445  -5.541  -3.516  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.661  -5.365  -3.462  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.396  -6.975  -5.277  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.633  -7.825  -5.517  1.00  0.00           C  
ATOM    322  CD  GLN A 437       3.134  -7.738  -6.945  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.556  -7.035  -7.776  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       4.214  -8.452  -7.239  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.140  -5.396  -6.410  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.787  -4.994  -4.743  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.807  -7.444  -4.504  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.821  -6.949  -6.191  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.418  -7.490  -4.856  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       2.394  -8.855  -5.297  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       4.621  -8.990  -6.527  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       4.559  -8.415  -8.154  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.695  -5.742  -2.436  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.290  -5.762  -1.113  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.250  -5.787  -0.010  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.049  -5.748  -0.277  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.729  -5.877  -2.540  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.914  -6.639  -1.024  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.904  -4.882  -0.993  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.711  -5.852   1.234  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.814  -5.882   2.383  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.697  -4.501   3.019  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.625  -3.695   2.948  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.312  -6.892   3.419  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.748  -8.289   3.228  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.545  -9.077   2.201  1.00  0.00           C  
ATOM    347  CE  LYS A 439       2.689  -9.840   2.850  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       3.381 -10.733   1.880  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.680  -5.880   1.384  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.161  -6.188   2.034  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.389  -6.950   3.359  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.034  -6.546   4.404  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       0.780  -8.813   4.171  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.276  -8.211   2.892  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       0.889  -9.781   1.712  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.950  -8.391   1.470  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       3.401  -9.130   3.244  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       2.293 -10.438   3.658  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       3.192 -10.417   0.907  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       3.041 -11.709   1.987  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       4.408 -10.714   2.046  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.447  -4.235   3.640  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.682  -2.952   4.290  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.244  -2.987   5.750  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.528  -3.943   6.473  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.167  -2.550   4.221  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.693  -2.701   2.793  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.353  -1.122   4.712  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.203  -2.740   2.706  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.148  -4.918   3.662  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.103  -2.203   3.769  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.725  -3.204   4.874  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.349  -1.870   2.199  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.312  -3.621   2.372  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.573  -0.880   5.419  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.299  -0.444   3.873  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -3.315  -1.027   5.191  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.547  -3.753   2.855  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.625  -2.100   3.466  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.516  -2.394   1.731  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.449  -1.938   6.179  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.926  -1.846   7.555  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.033  -1.025   8.410  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.470  -1.469   9.472  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.322  -1.222   7.591  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.462  -2.097   7.069  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.703  -1.257   6.806  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.772  -3.214   8.054  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.645  -1.207   5.557  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.978  -2.848   7.955  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.297  -0.322   6.996  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.543  -0.967   8.618  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.162  -2.549   6.133  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       5.259  -1.140   7.724  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.408  -0.286   6.437  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.321  -1.749   6.069  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.926  -3.884   8.116  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       3.966  -2.791   9.029  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.640  -3.761   7.718  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.358   0.175   7.940  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.264   1.060   8.662  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.981   2.005   7.703  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.548   2.201   6.567  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.496   1.866   9.711  1.00  0.00           C  
ATOM    405  OG  SER A 442      -0.033   1.031  10.758  1.00  0.00           O  
ATOM    406  H   SER A 442       0.024   0.473   7.087  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.000   0.446   9.161  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.353   2.342   9.244  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.147   2.621  10.129  1.00  0.00           H  
ATOM    410  HG  SER A 442      -0.745   0.457  11.049  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.082   2.588   8.168  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.859   3.513   7.352  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.834   4.919   7.941  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.177   5.122   9.106  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.323   3.050   7.220  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.152   4.102   6.498  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.395   1.714   6.496  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.377   2.391   9.081  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.421   3.538   6.365  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.729   2.921   8.212  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -7.147   3.719   6.326  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.208   4.995   7.104  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -5.689   4.338   5.551  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.726   1.728   5.648  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -5.103   0.922   7.171  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.405   1.543   6.156  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.426   5.887   7.128  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.357   7.276   7.568  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.239   8.166   6.697  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.769   8.775   5.738  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.911   7.775   7.528  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.170   7.504   8.822  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.680   7.897   9.892  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.079   6.898   8.764  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.165   5.663   6.210  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.715   7.320   8.585  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.388   7.278   6.724  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.910   8.840   7.349  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.522   8.235   7.040  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.450   9.051   6.279  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.380   8.774   4.791  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.582   7.642   4.353  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.841   7.727   7.815  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.454   8.853   6.625  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.219  10.092   6.451  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.096   9.811   4.010  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -6.002   9.674   2.561  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.759   8.882   2.168  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.735   8.215   1.133  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.973  11.053   1.898  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.924  11.964   2.506  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -5.172  12.631   3.511  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -3.744  11.997   1.897  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.945  10.690   4.417  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.877   9.140   2.222  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.754  10.935   0.847  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.939  11.521   2.010  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -3.618  11.439   1.101  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -3.048  12.577   2.270  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.727   8.959   3.002  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.480   8.249   2.745  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.470   6.895   3.447  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.945   6.768   4.576  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.287   9.086   3.211  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -1.439   9.630   4.621  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.203  10.396   5.060  1.00  0.00           C  
ATOM    467  CE  LYS A 447       0.883   9.460   5.567  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       2.232  10.088   5.503  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.807   9.508   3.811  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.403   8.089   1.680  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -0.398   8.474   3.178  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -1.164   9.922   2.537  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -2.291  10.293   4.652  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.600   8.804   5.300  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.182  10.954   4.219  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -0.476  11.079   5.852  1.00  0.00           H  
ATOM    477  HE2 LYS A 447       0.665   9.198   6.591  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       0.882   8.567   4.959  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       2.639   9.964   4.554  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       2.865   9.646   6.199  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       2.163  11.105   5.709  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.926   5.888   2.773  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.852   4.545   3.335  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.414   4.039   3.364  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.186   3.779   2.320  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.717   3.553   2.536  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.029   4.215   2.110  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.991   2.305   3.362  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -5.001   4.421   3.251  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.564   6.052   1.878  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.228   4.586   4.347  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.168   3.258   1.655  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.815   5.180   1.678  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.513   3.594   1.369  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.028   2.567   4.409  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -3.938   1.878   3.065  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.204   1.584   3.199  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -5.090   3.507   3.818  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.640   5.211   3.892  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.968   4.694   2.854  1.00  0.00           H  
ATOM    501  N   THR A 449       0.135   3.901   4.567  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.503   3.425   4.733  1.00  0.00           C  
ATOM    503  C   THR A 449       1.572   1.906   4.634  1.00  0.00           C  
ATOM    504  O   THR A 449       1.019   1.194   5.472  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.091   3.868   6.085  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.846   5.263   6.293  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.587   3.597   6.139  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.394   4.125   5.361  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.103   3.856   3.944  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.610   3.304   6.872  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.651   5.419   7.221  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.906   3.152   5.209  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.802   2.923   6.955  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.115   4.527   6.292  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.256   1.415   3.606  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.399  -0.021   3.399  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.835  -0.384   3.038  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.721   0.471   3.038  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.459  -0.527   2.290  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.898   0.020   0.930  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.022  -0.125   2.589  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.470  -0.843  -0.236  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.675   2.033   2.971  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.135  -0.518   4.322  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.509  -1.605   2.269  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.473   1.001   0.789  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.976   0.094   0.911  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.653  -0.816   2.106  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.143  -0.149   3.656  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.158   0.872   2.218  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       2.027  -0.562  -1.117  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.659  -1.881  -0.005  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       0.414  -0.702  -0.419  1.00  0.00           H  
ATOM    534  N   MET A 451       4.058  -1.657   2.728  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.387  -2.133   2.361  1.00  0.00           C  
ATOM    536  C   MET A 451       5.306  -3.153   1.229  1.00  0.00           C  
ATOM    537  O   MET A 451       4.734  -4.233   1.375  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.083  -2.753   3.574  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.351  -3.514   3.223  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.554  -3.515   4.566  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.652  -2.201   4.039  1.00  0.00           C  
ATOM    542  H   MET A 451       3.311  -2.292   2.745  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.961  -1.283   2.023  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.340  -1.967   4.267  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.400  -3.437   4.055  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.090  -4.536   2.992  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.801  -3.055   2.355  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.677  -2.516   4.165  1.00  0.00           H  
ATOM    549  HE2 MET A 451       9.469  -1.976   2.999  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.470  -1.319   4.636  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.891  -2.804   0.074  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.898  -3.676  -1.104  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.784  -4.902  -0.913  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.620  -4.942  -0.010  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.461  -2.777  -2.208  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.280  -1.762  -1.488  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.591  -1.532  -0.171  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.900  -3.993  -1.370  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.065  -3.367  -2.883  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.650  -2.317  -2.751  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.277  -2.141  -1.328  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.312  -0.845  -2.059  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.315  -1.335   0.605  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.888  -0.715  -0.250  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.595  -5.902  -1.767  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.378  -7.130  -1.694  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.364  -7.217  -2.855  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.072  -7.825  -3.885  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.454  -8.350  -1.702  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.697  -8.548  -0.401  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.620  -9.003   0.718  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.723 -10.519   0.773  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       7.698 -11.046  -0.222  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.913  -5.812  -2.466  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.932  -7.115  -0.767  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.734  -8.236  -2.499  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.047  -9.234  -1.888  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.237  -7.614  -0.116  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.932  -9.297  -0.551  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.605  -8.593   0.550  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       6.234  -8.642   1.660  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       7.040 -10.809   1.763  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       5.750 -10.941   0.569  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       8.357 -11.706   0.238  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       8.243 -10.264  -0.637  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       7.197 -11.547  -0.983  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.532  -6.608  -2.681  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.561  -6.619  -3.714  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.952  -6.509  -3.097  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.225  -5.596  -2.318  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.336  -5.472  -4.700  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.000  -5.684  -6.026  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.348  -5.943  -6.160  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.494  -5.675  -7.281  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.642  -6.083  -7.441  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.534  -5.925  -8.142  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.706  -6.140  -1.838  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.490  -7.557  -4.244  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.276  -5.360  -4.875  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.726  -4.559  -4.275  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.462  -5.503  -7.556  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.621  -6.291  -7.846  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.485  -5.894  -9.120  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.827  -7.446  -3.449  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.189  -7.453  -2.927  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.808  -6.060  -3.002  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.374  -5.568  -2.026  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.051  -8.449  -3.706  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.634  -9.897  -3.512  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.000 -10.773  -4.695  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      15.137 -10.233  -5.812  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      15.149 -11.998  -4.503  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.550  -8.148  -4.074  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.146  -7.760  -1.893  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.988  -8.215  -4.759  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      16.077  -8.346  -3.385  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      15.125 -10.285  -2.632  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      13.564  -9.935  -3.372  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.696  -5.432  -4.167  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.244  -4.095  -4.370  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.909  -3.186  -3.192  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.791  -2.786  -2.431  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.704  -3.491  -5.667  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.428  -2.218  -6.058  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.677  -2.216  -6.038  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      14.746  -1.223  -6.383  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.234  -5.876  -4.908  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.317  -4.185  -4.445  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      14.820  -4.209  -6.466  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.656  -3.264  -5.541  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.629  -2.862  -3.047  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.176  -1.998  -1.962  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.487  -2.620  -0.605  1.00  0.00           C  
ATOM    634  O   LEU A 457      13.380  -3.834  -0.426  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.673  -1.738  -2.084  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.254  -0.708  -3.133  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.857  -1.013  -3.652  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.314   0.698  -2.554  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.971  -3.211  -3.684  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.703  -1.060  -2.044  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.195  -2.673  -2.330  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.319  -1.396  -1.122  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.937  -0.756  -3.970  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.579  -0.277  -4.391  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.154  -0.983  -2.832  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.846  -1.996  -4.100  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      12.148   1.230  -2.988  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.443   0.641  -1.483  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      10.397   1.220  -2.780  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.871  -1.781   0.351  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.195  -2.247   1.694  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.323  -1.552   2.736  1.00  0.00           C  
ATOM    653  O   LYS A 458      13.001  -2.129   3.774  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.673  -1.995   2.001  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.584  -3.134   1.577  1.00  0.00           C  
ATOM    656  CD  LYS A 458      18.013  -2.658   1.371  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.196  -2.020   0.002  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.634  -1.847  -0.341  1.00  0.00           N  
ATOM    659  H   LYS A 458      13.938  -0.824   0.148  1.00  0.00           H  
ATOM    660  HA  LYS A 458      14.003  -3.308   1.732  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.988  -1.099   1.487  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.787  -1.848   3.065  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.577  -3.894   2.344  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.216  -3.551   0.650  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.253  -1.928   2.130  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      18.681  -3.503   1.457  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.731  -2.651  -0.740  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.716  -1.052   0.003  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.873  -0.836  -0.378  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.834  -2.273  -1.269  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      20.231  -2.307   0.376  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.944  -0.311   2.450  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.107   0.461   3.361  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.662   0.496   2.874  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.384   0.229   1.705  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.646   1.886   3.498  1.00  0.00           C  
ATOM    677  CG  ASP A 459      14.026   1.925   4.125  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      14.290   1.107   5.031  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      14.843   2.772   3.708  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.233   0.095   1.606  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.137  -0.020   4.327  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.703   2.339   2.519  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      11.973   2.460   4.118  1.00  0.00           H  
ATOM    684  N   MET A 460       9.746   0.825   3.779  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.329   0.894   3.441  1.00  0.00           C  
ATOM    686  C   MET A 460       7.995   2.220   2.764  1.00  0.00           C  
ATOM    687  O   MET A 460       8.782   3.167   2.810  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.474   0.721   4.697  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.568   1.891   5.663  1.00  0.00           C  
ATOM    690  SD  MET A 460       8.918   1.711   6.844  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.255   0.448   7.927  1.00  0.00           C  
ATOM    692  H   MET A 460      10.028   1.027   4.695  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.112   0.089   2.755  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.441   0.607   4.403  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.792  -0.172   5.216  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.723   2.797   5.096  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.638   1.965   6.208  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.354  -0.519   7.456  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.799   0.452   8.859  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.211   0.650   8.117  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.826   2.281   2.136  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.389   3.491   1.449  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.951   3.840   1.822  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.315   3.134   2.604  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.506   3.312  -0.065  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.865   2.838  -0.582  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.018   1.338  -0.381  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       8.033   3.201  -2.050  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.242   1.494   2.134  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.034   4.300   1.759  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.765   2.590  -0.371  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.289   4.265  -0.528  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.648   3.331  -0.022  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.844   0.978  -0.974  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.110   0.839  -0.686  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.207   1.133   0.663  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.074   3.472  -2.466  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.431   2.352  -2.587  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.713   4.035  -2.139  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.446   4.931   1.256  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.083   5.372   1.528  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.394   5.832   0.247  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.936   6.639  -0.508  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.086   6.506   2.554  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.868   6.184   3.816  1.00  0.00           C  
ATOM    726  CD  GLU A 462       4.334   7.428   4.548  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       5.215   8.135   4.015  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       3.817   7.694   5.653  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.004   5.453   0.641  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.539   4.533   1.934  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.520   7.385   2.101  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.066   6.724   2.835  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.237   5.611   4.479  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.734   5.596   3.548  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.195   5.312   0.007  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.431   5.667  -1.183  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.036   5.906  -0.837  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.600   5.274   0.057  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.545   4.563  -2.236  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.885   3.886  -2.253  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.035   4.604  -2.541  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.996   2.532  -1.981  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.271   3.984  -2.556  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.229   1.907  -1.995  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.367   2.634  -2.284  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.815   4.673   0.647  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.847   6.579  -1.583  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.204   3.810  -2.041  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.374   4.989  -3.213  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.960   5.661  -2.754  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.107   1.962  -1.756  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.158   4.556  -2.783  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.302   0.851  -1.782  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.331   2.148  -2.295  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.670   6.840  -1.561  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.079   7.185  -1.349  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.021   6.067  -1.785  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.620   5.149  -2.499  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.277   8.424  -2.226  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.239   8.306  -3.288  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.060   7.632  -2.642  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.275   7.437  -0.317  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.274   8.417  -2.644  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.135   9.315  -1.633  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.614   7.705  -4.103  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.961   9.288  -3.641  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.556   6.992  -3.351  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.377   8.367  -2.243  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.274   6.153  -1.352  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.273   5.151  -1.700  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.443   5.047  -3.212  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.768   3.982  -3.737  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.604   5.480  -1.039  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.533   6.910  -0.785  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.936   4.197  -1.319  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.795   4.772  -0.246  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.565   6.478  -0.630  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -8.394   5.421  -1.773  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.221   6.159  -3.905  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.350   6.191  -5.357  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.229   5.400  -6.022  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.453   4.701  -7.010  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.337   7.636  -5.859  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -4.940   8.215  -6.011  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -4.936   9.731  -6.037  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -5.624  10.379  -5.248  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -4.157  10.305  -6.946  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.964   6.975  -3.430  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.296   5.739  -5.616  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -6.826   7.675  -6.821  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -6.885   8.252  -5.161  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -4.335   7.884  -5.180  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.512   7.852  -6.933  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -3.638   9.726  -7.543  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -4.136  11.283  -6.986  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.024   5.515  -5.474  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -2.868   4.810  -6.015  1.00  0.00           C  
ATOM    798  C   GLU A 467      -2.758   3.408  -5.422  1.00  0.00           C  
ATOM    799  O   GLU A 467      -1.731   2.743  -5.558  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.586   5.596  -5.735  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.341   6.731  -6.716  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.217   7.649  -6.276  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       0.785   7.140  -5.733  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -0.341   8.876  -6.475  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.909   6.087  -4.687  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.002   4.726  -7.083  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.644   6.013  -4.741  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.746   4.919  -5.784  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.086   6.310  -7.677  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -2.247   7.312  -6.807  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.824   2.966  -4.763  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.849   1.644  -4.147  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.212   0.985  -4.327  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.241   1.553  -3.960  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.511   1.746  -2.659  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -2.023   1.763  -2.308  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.813   2.302  -0.901  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.427   0.370  -2.442  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.613   3.542  -4.688  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.101   1.037  -4.637  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.950   2.657  -2.282  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.960   0.899  -2.160  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.505   2.418  -2.995  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.232   1.611  -0.185  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.302   3.260  -0.805  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.755   2.417  -0.714  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.544   0.026  -3.459  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.938  -0.307  -1.773  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.377   0.401  -2.191  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.213  -0.218  -4.893  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.450  -0.955  -5.120  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.261  -2.440  -4.824  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.261  -3.040  -5.219  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.922  -0.768  -6.563  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.316   0.663  -6.895  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.561   1.088  -6.133  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.060   2.386  -6.580  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.241   2.881  -6.228  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -11.041   2.190  -5.428  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -10.624   4.069  -6.677  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.361  -0.619  -5.164  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.200  -0.559  -4.451  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.126  -1.062  -7.231  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.778  -1.403  -6.734  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.502   1.321  -6.629  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.509   0.736  -7.954  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.331   0.346  -6.284  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.321   1.148  -5.082  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -8.485   2.913  -7.173  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.754   1.294  -5.088  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.930   2.565  -5.164  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.024   4.593  -7.280  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -11.514   4.440  -6.412  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.227  -3.026  -4.126  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.168  -4.441  -3.777  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.690  -5.305  -4.920  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.732  -5.013  -5.507  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -7.983  -4.708  -2.508  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -7.534  -5.943  -1.747  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -8.369  -6.161  -0.497  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.722  -6.773  -0.830  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -10.374  -7.364   0.371  1.00  0.00           N  
ATOM    863  H   LYS A 470      -7.999  -2.494  -3.839  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.136  -4.694  -3.591  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -7.895  -3.854  -1.852  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.020  -4.837  -2.782  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -7.633  -6.806  -2.388  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -6.499  -5.822  -1.461  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -7.840  -6.828   0.168  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -8.525  -5.210  -0.007  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -10.361  -6.002  -1.233  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -9.580  -7.547  -1.570  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -10.973  -8.168   0.093  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -10.967  -6.652   0.843  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470      -9.653  -7.699   1.042  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.960  -6.371  -5.230  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.349  -7.278  -6.303  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.210  -8.418  -5.769  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.329  -9.467  -6.399  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.108  -7.843  -6.996  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.072  -8.385  -6.037  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.106  -7.554  -5.483  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -5.061  -9.729  -5.683  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.158  -8.045  -4.607  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -4.118 -10.229  -4.807  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -3.168  -9.383  -4.272  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -2.226  -9.876  -3.398  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.139  -6.552  -4.726  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -7.924  -6.713  -7.022  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.404  -8.647  -7.652  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.643  -7.062  -7.580  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -4.102  -6.506  -5.748  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -5.806 -10.389  -6.104  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -2.415  -7.383  -4.188  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -4.125 -11.276  -4.544  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.535 -10.324  -3.892  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 413     -12.367   7.672  10.962  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -13.410   7.308  11.903  1.00  0.00           C  
ATOM      3  C   GLY A 413     -14.027   5.959  11.592  1.00  0.00           C  
ATOM      4  O   GLY A 413     -13.903   5.454  10.476  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -12.587   7.801  10.015  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -12.990   7.280  12.897  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -14.185   8.060  11.872  1.00  0.00           H  
ATOM      8  N   SER A 414     -14.691   5.371  12.582  1.00  0.00           N  
ATOM      9  CA  SER A 414     -15.325   4.069  12.410  1.00  0.00           C  
ATOM     10  C   SER A 414     -16.742   4.221  11.866  1.00  0.00           C  
ATOM     11  O   SER A 414     -17.056   3.739  10.778  1.00  0.00           O  
ATOM     12  CB  SER A 414     -15.355   3.314  13.740  1.00  0.00           C  
ATOM     13  OG  SER A 414     -14.091   2.745  14.033  1.00  0.00           O  
ATOM     14  H   SER A 414     -14.755   5.823  13.449  1.00  0.00           H  
ATOM     15  HA  SER A 414     -14.738   3.506  11.700  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -15.622   3.996  14.533  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -16.089   2.522  13.685  1.00  0.00           H  
ATOM     18  HG  SER A 414     -14.007   1.901  13.584  1.00  0.00           H  
ATOM     19  N   SER A 415     -17.594   4.896  12.632  1.00  0.00           N  
ATOM     20  CA  SER A 415     -18.979   5.110  12.230  1.00  0.00           C  
ATOM     21  C   SER A 415     -19.053   5.970  10.972  1.00  0.00           C  
ATOM     22  O   SER A 415     -18.244   6.876  10.778  1.00  0.00           O  
ATOM     23  CB  SER A 415     -19.764   5.774  13.363  1.00  0.00           C  
ATOM     24  OG  SER A 415     -21.133   5.910  13.023  1.00  0.00           O  
ATOM     25  H   SER A 415     -17.283   5.256  13.489  1.00  0.00           H  
ATOM     26  HA  SER A 415     -19.415   4.145  12.018  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -19.685   5.170  14.254  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -19.354   6.754  13.555  1.00  0.00           H  
ATOM     29  HG  SER A 415     -21.533   6.589  13.571  1.00  0.00           H  
ATOM     30  N   GLY A 416     -20.031   5.678  10.120  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -20.194   6.433   8.891  1.00  0.00           C  
ATOM     32  C   GLY A 416     -19.250   5.972   7.798  1.00  0.00           C  
ATOM     33  O   GLY A 416     -19.317   4.826   7.353  1.00  0.00           O  
ATOM     34  H   GLY A 416     -20.647   4.944  10.327  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -21.211   6.321   8.545  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -20.006   7.477   9.096  1.00  0.00           H  
ATOM     37  N   SER A 417     -18.369   6.867   7.363  1.00  0.00           N  
ATOM     38  CA  SER A 417     -17.411   6.548   6.311  1.00  0.00           C  
ATOM     39  C   SER A 417     -16.651   5.266   6.639  1.00  0.00           C  
ATOM     40  O   SER A 417     -15.981   5.174   7.668  1.00  0.00           O  
ATOM     41  CB  SER A 417     -16.426   7.703   6.121  1.00  0.00           C  
ATOM     42  OG  SER A 417     -15.471   7.736   7.167  1.00  0.00           O  
ATOM     43  H   SER A 417     -18.365   7.765   7.758  1.00  0.00           H  
ATOM     44  HA  SER A 417     -17.962   6.401   5.394  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -15.909   7.582   5.182  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -16.969   8.638   6.116  1.00  0.00           H  
ATOM     47  HG  SER A 417     -15.714   8.414   7.802  1.00  0.00           H  
ATOM     48  N   SER A 418     -16.761   4.278   5.756  1.00  0.00           N  
ATOM     49  CA  SER A 418     -16.089   3.000   5.953  1.00  0.00           C  
ATOM     50  C   SER A 418     -14.611   3.102   5.588  1.00  0.00           C  
ATOM     51  O   SER A 418     -14.260   3.483   4.472  1.00  0.00           O  
ATOM     52  CB  SER A 418     -16.759   1.912   5.111  1.00  0.00           C  
ATOM     53  OG  SER A 418     -18.105   1.717   5.508  1.00  0.00           O  
ATOM     54  H   SER A 418     -17.310   4.413   4.955  1.00  0.00           H  
ATOM     55  HA  SER A 418     -16.172   2.738   6.997  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -16.742   2.203   4.072  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -16.222   0.983   5.234  1.00  0.00           H  
ATOM     58  HG  SER A 418     -18.129   1.202   6.318  1.00  0.00           H  
ATOM     59  N   GLY A 419     -13.747   2.758   6.539  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.317   2.817   6.300  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.719   1.453   6.022  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.417   0.440   6.068  1.00  0.00           O  
ATOM     63  H   GLY A 419     -14.085   2.461   7.411  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.132   3.460   5.453  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.836   3.238   7.171  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.423   1.426   5.730  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.730   0.175   5.440  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.821  -0.224   6.598  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.542   0.580   7.487  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.910   0.308   4.155  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.732   0.686   2.956  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.366  -0.287   2.199  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.870   2.014   2.585  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.123   0.058   1.095  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.626   2.364   1.482  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.253   1.385   0.736  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.920   2.267   5.708  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.477  -0.592   5.303  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.158   1.069   4.294  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.429  -0.635   3.945  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.265  -1.326   2.480  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.380   2.780   3.167  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.611  -0.711   0.514  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.726   3.402   1.203  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.844   1.656  -0.126  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.363  -1.472   6.580  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.486  -1.978   7.629  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.165  -2.468   7.045  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.116  -3.061   5.967  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.171  -3.113   8.392  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.595  -2.789   8.814  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.660  -2.072  10.148  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.740  -0.844  10.203  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -9.624  -2.836  11.233  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.620  -2.065   5.844  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.284  -1.168   8.312  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.196  -3.991   7.763  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.597  -3.332   9.280  1.00  0.00           H  
ATOM     99  HG2 GLN A 421     -10.046  -2.158   8.062  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.153  -3.711   8.890  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -9.558  -3.807  11.113  1.00  0.00           H  
ATOM    102 HE22 GLN A 421      -9.663  -2.399  12.109  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.066  -2.215   7.771  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.724  -2.622   7.345  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.532  -4.134   7.400  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.295  -4.843   8.054  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.806  -1.930   8.354  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.650  -1.740   9.567  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.049  -1.513   9.066  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.500  -2.268   6.349  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -1.952  -2.560   8.561  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.473  -0.984   7.954  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.611  -2.625  10.183  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.307  -0.879  10.122  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.769  -1.944   9.747  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.236  -0.458   8.933  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.506  -4.621   6.708  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.232  -6.046   6.692  1.00  0.00           C  
ATOM    119  C   GLY A 423      -2.936  -6.759   5.555  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.881  -7.985   5.453  1.00  0.00           O  
ATOM    121  H   GLY A 423      -1.930  -4.008   6.205  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.167  -6.196   6.593  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -2.560  -6.475   7.628  1.00  0.00           H  
ATOM    124  N   ASP A 424      -3.601  -5.991   4.699  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.320  -6.557   3.564  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.450  -6.551   2.311  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.390  -5.927   2.283  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.609  -5.775   3.308  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -6.636  -5.975   4.405  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -6.778  -7.120   4.883  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.296  -4.986   4.786  1.00  0.00           O  
ATOM    132  H   ASP A 424      -3.608  -5.020   4.834  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.573  -7.578   3.806  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.377  -4.721   3.245  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.040  -6.100   2.372  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.904  -7.251   1.277  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.166  -7.328   0.022  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.708  -6.323  -0.991  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.901  -6.315  -1.295  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.244  -8.743  -0.555  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.297  -9.703   0.139  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -2.111  -9.639   1.354  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -1.694 -10.600  -0.633  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.756  -7.728   1.360  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.133  -7.090   0.230  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -4.252  -9.116  -0.441  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.992  -8.712  -1.604  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -1.890 -10.591  -1.593  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -1.077 -11.233  -0.210  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.823  -5.478  -1.510  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.212  -4.470  -2.489  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.169  -4.347  -3.594  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.032  -4.792  -3.440  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.409  -3.093  -1.829  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.544  -3.143  -0.817  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.119  -2.627  -1.172  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.886  -5.534  -1.227  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.151  -4.775  -2.926  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.674  -2.382  -2.598  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.489  -3.187  -1.339  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.434  -4.019  -0.195  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.515  -2.257  -0.200  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.477  -3.478  -0.997  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -1.616  -1.925  -1.822  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.345  -2.147  -0.231  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.564  -3.740  -4.709  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.663  -3.558  -5.840  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.869  -2.192  -6.487  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.996  -1.798  -6.787  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.881  -4.663  -6.876  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -1.189  -4.398  -8.203  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -2.066  -3.634  -9.176  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -3.218  -3.315  -8.811  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.603  -3.355 -10.301  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.484  -3.406  -4.771  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.650  -3.619  -5.471  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.505  -5.594  -6.477  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.940  -4.762  -7.061  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.295  -3.821  -8.020  1.00  0.00           H  
ATOM    180  HG3 GLU A 427      -0.921  -5.344  -8.650  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.772  -1.472  -6.697  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.830  -0.149  -7.308  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.631  -0.178  -8.605  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.560  -1.142  -9.369  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.580   0.398  -7.600  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.495   1.740  -8.310  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.381   0.516  -6.312  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.099  -1.839  -6.436  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.316   0.519  -6.612  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.086  -0.298  -8.252  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       1.479   2.029  -8.650  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.170   1.659  -9.157  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.118   2.486  -7.626  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.999  -0.185  -5.585  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.420   0.296  -6.513  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.296   1.520  -5.925  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.391   0.884  -8.849  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.206   0.981 -10.055  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.639   2.024 -11.012  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.870   1.963 -12.219  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.649   1.333  -9.693  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.744   1.516 -11.120  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.405   1.621  -8.202  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.191   0.018 -10.542  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.056   0.553  -9.066  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.658   2.265  -9.148  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -5.649   2.765 -11.550  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.898   2.982 -10.463  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.301   4.040 -11.269  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.012   4.517 -10.654  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.163   4.550  -9.434  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.270   5.217 -11.405  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.727   6.358 -12.249  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.393   5.929 -13.664  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -0.501   5.071 -13.829  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.024   6.450 -14.607  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.750   2.977  -9.495  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.099   3.637 -12.250  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.184   4.864 -11.858  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.491   5.600 -10.420  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.469   7.141 -12.292  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -0.830   6.739 -11.783  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.961   4.886 -11.510  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.249   5.355 -11.034  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.374   4.396 -11.367  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.137   3.218 -11.630  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.784   4.838 -12.473  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.460   6.313 -11.484  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.200   5.476  -9.961  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.603   4.903 -11.359  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.769   4.083 -11.666  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.778   2.812 -10.822  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.414   1.820 -11.180  1.00  0.00           O  
ATOM    234  CB  GLU A 432       7.056   4.876 -11.425  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.447   5.770 -12.590  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.233   5.030 -13.655  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.946   4.068 -13.303  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.135   5.414 -14.839  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.729   5.851 -11.142  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.717   3.809 -12.709  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.924   5.496 -10.551  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.863   4.182 -11.245  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       6.549   6.168 -13.039  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       8.052   6.583 -12.216  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.067   2.848  -9.701  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.991   1.700  -8.805  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.892   0.738  -9.244  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.417  -0.079  -8.454  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.736   2.164  -7.370  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.842   3.003  -6.728  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.298   3.785  -5.543  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.002   2.117  -6.298  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.580   3.667  -9.469  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.940   1.186  -8.845  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.831   2.752  -7.369  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.591   1.283  -6.759  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.213   3.713  -7.455  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       5.716   4.781  -5.547  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.570   3.284  -4.626  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       4.222   3.846  -5.614  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       6.738   1.081  -6.450  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.214   2.284  -5.252  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.875   2.357  -6.886  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.494   0.839 -10.507  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.454  -0.024 -11.052  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.852  -1.493 -10.956  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.016  -1.817 -10.725  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.150   0.318 -12.522  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.903  -0.431 -12.996  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.344  -0.020 -13.402  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.350   0.085 -14.306  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.911   1.510 -11.087  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.555   0.133 -10.474  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.972   1.381 -12.592  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.145  -1.474 -13.127  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.129  -0.336 -12.248  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.944   0.866 -13.551  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.941  -0.780 -12.922  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       2.997  -0.384 -14.357  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.286   0.937 -14.118  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       1.164   0.378 -14.951  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -0.226  -0.694 -14.785  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.877  -2.378 -11.136  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.126  -3.813 -11.071  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.991  -4.161  -9.864  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.831  -5.060  -9.926  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.806  -4.293 -12.355  1.00  0.00           C  
ATOM    288  CG  ASN A 435       4.186  -3.691 -12.538  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       5.058  -3.837 -11.681  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       4.391  -3.010 -13.659  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.969  -2.058 -11.317  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.173  -4.311 -10.972  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       2.905  -5.368 -12.323  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.198  -4.017 -13.203  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.650  -2.934 -14.297  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       5.274  -2.611 -13.803  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.781  -3.444  -8.766  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.541  -3.676  -7.542  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.625  -4.131  -6.410  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.833  -3.346  -5.888  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.286  -2.405  -7.132  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.268  -2.549  -5.969  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.344  -3.571  -6.301  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.894  -1.204  -5.631  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.098  -2.741  -8.777  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.260  -4.457  -7.742  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.839  -2.055  -7.990  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.548  -1.665  -6.854  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.734  -2.899  -5.096  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.715  -3.391  -7.299  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       5.925  -4.565  -6.247  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       7.155  -3.483  -5.593  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       6.805  -1.079  -6.196  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       6.119  -1.167  -4.574  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       5.204  -0.412  -5.880  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.740  -5.401  -6.036  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.923  -5.958  -4.965  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.626  -5.824  -3.618  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.852  -5.889  -3.537  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.610  -7.429  -5.246  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.832  -8.248  -5.629  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.524  -9.726  -5.764  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       1.415 -10.110  -6.135  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       3.508 -10.566  -5.461  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.389  -5.976  -6.491  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.998  -5.403  -4.930  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.172  -7.867  -4.361  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.898  -7.484  -6.055  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.209  -7.887  -6.575  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.588  -8.120  -4.869  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       4.365 -10.188  -5.171  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       3.336 -11.527  -5.539  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.840  -5.634  -2.562  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.405  -5.493  -1.233  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.356  -5.593  -0.143  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.161  -5.671  -0.427  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.869  -5.590  -2.686  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.141  -6.269  -1.082  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.892  -4.531  -1.161  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.803  -5.592   1.108  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.895  -5.683   2.246  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.797  -4.345   2.971  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.798  -3.650   3.149  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.368  -6.768   3.216  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.236  -7.442   3.972  1.00  0.00           C  
ATOM    346  CD  LYS A 439       0.727  -8.069   5.266  1.00  0.00           C  
ATOM    347  CE  LYS A 439      -0.096  -9.293   5.639  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.652 -10.210   6.543  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.768  -5.527   1.271  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.081  -5.948   1.870  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       1.902  -7.524   2.659  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       2.039  -6.322   3.936  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.518  -6.705   4.206  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.192  -8.213   3.349  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.758  -8.366   5.144  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       0.652  -7.340   6.061  1.00  0.00           H  
ATOM    357  HE2 LYS A 439      -0.997  -8.967   6.136  1.00  0.00           H  
ATOM    358  HE3 LYS A 439      -0.356  -9.824   4.736  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       1.462  -9.712   6.966  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       1.003 -11.030   6.009  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       0.030 -10.546   7.306  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.414  -3.991   3.389  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.641  -2.738   4.098  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.141  -2.821   5.536  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.140  -3.893   6.144  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.134  -2.359   4.107  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.705  -2.413   2.688  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.325  -0.975   4.708  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.216  -2.465   2.646  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.172  -4.588   3.217  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.096  -1.961   3.583  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.659  -3.070   4.726  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.388  -1.536   2.146  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.328  -3.295   2.190  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.955  -0.229   4.020  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.376  -0.804   4.891  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.782  -0.908   5.639  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.595  -1.564   2.187  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.532  -3.323   2.073  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.601  -2.543   3.653  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.283  -1.684   6.076  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.784  -1.627   7.445  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.140  -0.795   8.329  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.471  -1.194   9.446  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.196  -1.038   7.467  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.342  -2.037   7.304  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.561  -1.356   6.701  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.691  -2.671   8.643  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.258  -0.863   5.543  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.817  -2.636   7.828  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.267  -0.319   6.666  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.327  -0.533   8.414  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.032  -2.824   6.631  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.251  -0.475   6.160  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       5.056  -2.038   6.026  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.243  -1.073   7.491  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       4.652  -2.306   8.974  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       3.732  -3.745   8.532  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       2.937  -2.413   9.371  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.555   0.360   7.820  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.441   1.249   8.565  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.272   2.107   7.616  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.967   2.213   6.427  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.629   2.144   9.502  1.00  0.00           C  
ATOM    405  OG  SER A 442      -0.354   1.485  10.726  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.257   0.623   6.924  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.107   0.636   9.153  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.306   2.403   9.028  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.189   3.045   9.709  1.00  0.00           H  
ATOM    410  HG  SER A 442      -0.259   0.543  10.568  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.324   2.719   8.150  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.199   3.570   7.352  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.314   4.963   7.959  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.782   5.124   9.087  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.608   2.961   7.223  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.552   3.938   6.539  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.551   1.642   6.466  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.515   2.596   9.103  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.774   3.652   6.363  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.986   2.765   8.216  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -7.214   4.372   7.273  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.978   4.719   6.062  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -7.135   3.414   5.795  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.899   0.957   6.987  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.543   1.219   6.405  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.172   1.815   5.470  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.884   5.969   7.205  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.940   7.350   7.668  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.830   8.192   6.759  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.367   8.751   5.765  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.533   7.949   7.722  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.571   7.094   8.522  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.610   7.164   9.769  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.779   6.354   7.902  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.522   5.777   6.314  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -4.360   7.350   8.662  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -2.150   8.044   6.717  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.583   8.927   8.178  1.00  0.00           H  
ATOM    439  N   GLY A 445      -6.110   8.278   7.107  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -7.045   9.053   6.312  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.857   8.837   4.823  1.00  0.00           C  
ATOM    442  O   GLY A 445      -7.212   7.785   4.292  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.423   7.811   7.910  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -8.051   8.770   6.582  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.905  10.101   6.532  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.299   9.836   4.147  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -6.068   9.751   2.710  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.764   9.018   2.411  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.652   8.307   1.412  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -6.030  11.152   2.095  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -5.325  12.156   2.986  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -4.309  11.844   3.608  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.862  13.369   3.051  1.00  0.00           N  
ATOM    454  H   ASN A 446      -6.037  10.650   4.626  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.886   9.198   2.274  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.509  11.109   1.150  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -7.041  11.493   1.929  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -6.671  13.546   2.527  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -5.425  14.038   3.619  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.778   9.194   3.285  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.482   8.549   3.118  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.483   7.156   3.741  1.00  0.00           C  
ATOM    463  O   LYS A 447      -3.001   6.959   4.841  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.379   9.401   3.751  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -1.168  10.735   3.057  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.544  11.758   3.991  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.602  12.503   4.789  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -1.009  13.259   5.927  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.928   9.773   4.063  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.291   8.456   2.060  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.636   9.592   4.782  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.450   8.850   3.716  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.514  10.591   2.210  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -2.124  11.109   2.716  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.117  11.249   4.678  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       0.022  12.469   3.406  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -2.107  13.196   4.134  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -2.313  11.788   5.175  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       0.008  13.409   5.765  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447      -1.131  12.727   6.812  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -1.474  14.184   6.024  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.899   6.196   3.033  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.831   4.823   3.518  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.401   4.296   3.478  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.148   4.038   2.407  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.734   3.888   2.692  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.123   4.507   2.518  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.835   2.524   3.358  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -5.062   4.214   3.667  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.504   6.416   2.164  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.179   4.814   4.541  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.283   3.755   1.720  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -4.025   5.578   2.435  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.571   4.119   1.615  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -1.933   1.962   3.166  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.959   2.653   4.423  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.684   1.990   2.959  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.635   4.588   4.586  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -6.012   4.696   3.488  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.210   3.147   3.748  1.00  0.00           H  
ATOM    501  N   THR A 449       0.198   4.136   4.654  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.564   3.639   4.755  1.00  0.00           C  
ATOM    503  C   THR A 449       1.607   2.120   4.636  1.00  0.00           C  
ATOM    504  O   THR A 449       1.003   1.408   5.439  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.218   4.057   6.086  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.871   5.411   6.398  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.731   3.920   6.012  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.292   4.359   5.473  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.136   4.070   3.946  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.850   3.410   6.869  1.00  0.00           H  
ATOM    511  HG1 THR A 449       0.915   5.500   6.420  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.183   4.901   6.040  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.003   3.424   5.092  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.081   3.339   6.852  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.324   1.630   3.631  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.446   0.194   3.409  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.881  -0.188   3.061  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.758   0.670   2.973  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.512  -0.283   2.282  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       2.006   0.231   0.928  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.087   0.182   2.543  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.435  -0.525  -0.251  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.782   2.248   3.024  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.162  -0.309   4.322  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.517  -1.362   2.273  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.730   1.268   0.821  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.082   0.143   0.890  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.607  -0.546   2.148  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.069   0.286   3.606  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.076   1.134   2.060  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.935  -1.478  -0.344  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.378  -0.686  -0.098  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.585   0.049  -1.154  1.00  0.00           H  
ATOM    534  N   MET A 451       4.111  -1.482   2.863  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.439  -1.978   2.522  1.00  0.00           C  
ATOM    536  C   MET A 451       5.366  -2.984   1.377  1.00  0.00           C  
ATOM    537  O   MET A 451       4.756  -4.048   1.492  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.095  -2.624   3.743  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.389  -3.355   3.422  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.833  -2.278   3.501  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.618  -2.650   1.935  1.00  0.00           C  
ATOM    542  H   MET A 451       3.370  -2.119   2.948  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.036  -1.135   2.207  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.312  -1.855   4.470  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.405  -3.333   4.176  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.519  -4.159   4.132  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.316  -3.766   2.426  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.690  -2.574   2.042  1.00  0.00           H  
ATOM    549  HE2 MET A 451       9.358  -3.653   1.631  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.280  -1.947   1.187  1.00  0.00           H  
ATOM    551  N   PRO A 452       6.001  -2.643   0.246  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.022  -3.503  -0.940  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.862  -4.758  -0.732  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.873  -4.731  -0.029  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.650  -2.611  -2.014  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.474  -1.628  -1.256  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.747  -1.390   0.039  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.024  -3.786  -1.243  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.259  -3.213  -2.674  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.872  -2.120  -2.580  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.454  -2.040  -1.066  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.554  -0.708  -1.815  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.451  -1.223   0.841  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       6.073  -0.552  -0.055  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.439  -5.857  -1.346  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.154  -7.123  -1.230  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.153  -7.290  -2.370  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.884  -7.990  -3.347  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.165  -8.292  -1.228  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.304  -8.358   0.021  1.00  0.00           C  
ATOM    571  CD  LYS A 453       5.998  -9.120   1.137  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.791 -10.620   1.000  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       6.828 -11.247   0.135  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.626  -5.816  -1.893  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.691  -7.116  -0.294  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.514  -8.198  -2.085  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.720  -9.216  -1.307  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.098  -7.353   0.359  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.375  -8.855  -0.220  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.056  -8.909   1.102  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       5.596  -8.795   2.087  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.834 -11.068   1.981  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       4.817 -10.798   0.566  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       7.707 -10.691   0.172  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       6.497 -11.285  -0.850  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       7.029 -12.214   0.460  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.308  -6.645  -2.238  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.348  -6.724  -3.257  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.731  -6.542  -2.637  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.993  -5.543  -1.967  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.117  -5.666  -4.336  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.723  -6.018  -5.660  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.064  -6.296  -5.824  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.163  -6.139  -6.886  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.302  -6.570  -7.094  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.165  -6.483  -7.760  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.463  -6.103  -1.437  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.297  -7.703  -3.708  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.055  -5.536  -4.482  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.548  -4.730  -4.012  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.120  -5.993  -7.132  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.263  -6.823  -7.517  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.074  -6.554  -8.732  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.609  -7.514  -2.864  1.00  0.00           N  
ATOM    605  CA  GLU A 455      13.963  -7.460  -2.326  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.611  -6.110  -2.618  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.350  -5.572  -1.792  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.815  -8.585  -2.916  1.00  0.00           C  
ATOM    609  CG  GLU A 455      16.261  -8.564  -2.448  1.00  0.00           C  
ATOM    610  CD  GLU A 455      17.038  -9.785  -2.899  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      16.732 -10.895  -2.415  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      17.953  -9.631  -3.735  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.340  -8.285  -3.406  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.900  -7.591  -1.256  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.381  -9.534  -2.636  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      14.807  -8.500  -3.992  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      16.741  -7.683  -2.846  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.276  -8.524  -1.369  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.330  -5.568  -3.798  1.00  0.00           N  
ATOM    620  CA  ASP A 456      14.885  -4.281  -4.200  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.501  -3.189  -3.206  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.364  -2.568  -2.585  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.397  -3.906  -5.601  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.190  -2.763  -6.203  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      15.783  -1.980  -5.431  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.218  -2.651  -7.446  1.00  0.00           O  
ATOM    627  H   ASP A 456      13.735  -6.045  -4.413  1.00  0.00           H  
ATOM    628  HA  ASP A 456      15.960  -4.373  -4.216  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      14.491  -4.765  -6.249  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.359  -3.613  -5.547  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.200  -2.960  -3.060  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.701  -1.942  -2.142  1.00  0.00           C  
ATOM    633  C   LEU A 457      12.702  -2.457  -0.706  1.00  0.00           C  
ATOM    634  O   LEU A 457      11.745  -3.091  -0.261  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.288  -1.515  -2.542  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.169  -0.722  -3.844  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.742  -0.764  -4.366  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.621   0.716  -3.635  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.560  -3.486  -3.582  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.358  -1.087  -2.206  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      10.689  -2.407  -2.643  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      10.889  -0.905  -1.744  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.811  -1.170  -4.590  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.596   0.032  -5.081  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.053  -0.640  -3.543  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.562  -1.716  -4.845  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      11.755   0.901  -2.580  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      10.871   1.389  -4.027  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      12.555   0.878  -4.151  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.782  -2.178   0.016  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.907  -2.609   1.404  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.129  -1.683   2.333  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.508  -2.134   3.296  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.380  -2.643   1.817  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.659  -3.554   3.000  1.00  0.00           C  
ATOM    656  CD  LYS A 458      15.504  -2.817   4.320  1.00  0.00           C  
ATOM    657  CE  LYS A 458      16.183  -3.564   5.458  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      16.285  -2.728   6.687  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.513  -1.668  -0.394  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.497  -3.604   1.480  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.969  -2.986   0.979  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.692  -1.643   2.079  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      14.964  -4.381   2.978  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.669  -3.930   2.924  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      15.950  -1.838   4.230  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      14.452  -2.716   4.545  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      15.609  -4.450   5.683  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.176  -3.848   5.143  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      17.264  -2.728   7.038  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      15.662  -3.107   7.429  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      16.002  -1.750   6.478  1.00  0.00           H  
ATOM    672  N   ASP A 459      13.165  -0.389   2.038  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.461   0.600   2.846  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.963   0.567   2.561  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.531   0.091   1.512  1.00  0.00           O  
ATOM    676  CB  ASP A 459      13.013   2.000   2.574  1.00  0.00           C  
ATOM    677  CG  ASP A 459      14.186   2.344   3.471  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      15.240   1.685   3.348  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      14.051   3.271   4.296  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.677  -0.091   1.257  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.622   0.355   3.885  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      13.341   2.057   1.546  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      12.232   2.727   2.739  1.00  0.00           H  
ATOM    684  N   MET A 460      10.175   1.074   3.504  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.725   1.103   3.354  1.00  0.00           C  
ATOM    686  C   MET A 460       8.282   2.340   2.580  1.00  0.00           C  
ATOM    687  O   MET A 460       9.047   3.293   2.423  1.00  0.00           O  
ATOM    688  CB  MET A 460       8.048   1.076   4.726  1.00  0.00           C  
ATOM    689  CG  MET A 460       8.262   2.345   5.534  1.00  0.00           C  
ATOM    690  SD  MET A 460       9.737   2.269   6.569  1.00  0.00           S  
ATOM    691  CE  MET A 460       9.199   1.127   7.840  1.00  0.00           C  
ATOM    692  H   MET A 460      10.578   1.439   4.319  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.432   0.223   2.801  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.986   0.938   4.587  1.00  0.00           H  
ATOM    695  HB3 MET A 460       8.440   0.244   5.292  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.361   3.178   4.853  1.00  0.00           H  
ATOM    697  HG3 MET A 460       7.401   2.501   6.167  1.00  0.00           H  
ATOM    698  HE1 MET A 460      10.030   0.893   8.489  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.407   1.580   8.419  1.00  0.00           H  
ATOM    700  HE3 MET A 460       8.835   0.220   7.379  1.00  0.00           H  
ATOM    701  N   LEU A 461       7.045   2.320   2.098  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.500   3.441   1.339  1.00  0.00           C  
ATOM    703  C   LEU A 461       5.082   3.768   1.794  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.475   3.016   2.556  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.508   3.122  -0.157  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.882   2.884  -0.785  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.400   1.500  -0.426  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.813   3.054  -2.296  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.483   1.533   2.255  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.130   4.299   1.519  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.917   2.232  -0.308  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.046   3.951  -0.673  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.579   3.613  -0.397  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       9.319   1.594   0.133  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.586   0.939  -1.330  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       7.664   0.984   0.173  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.688   3.589  -2.637  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.926   3.613  -2.555  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.779   2.083  -2.767  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.558   4.894   1.319  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.210   5.319   1.676  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.463   5.844   0.453  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.912   6.781  -0.208  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.262   6.400   2.758  1.00  0.00           C  
ATOM    725  CG  GLU A 462       2.035   7.295   2.783  1.00  0.00           C  
ATOM    726  CD  GLU A 462       1.807   7.935   4.139  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       2.537   8.892   4.473  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       0.900   7.479   4.866  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.092   5.452   0.715  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.683   4.461   2.063  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.355   5.923   3.722  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       4.130   7.020   2.588  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       2.160   8.078   2.050  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       1.167   6.703   2.531  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.321   5.233   0.157  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.512   5.637  -0.987  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.936   5.882  -0.570  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.440   5.296   0.388  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.565   4.566  -2.079  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.917   3.930  -2.230  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.004   4.676  -2.656  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.101   2.587  -1.945  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.250   4.094  -2.796  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.345   2.000  -2.083  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.420   2.754  -2.509  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.015   4.492   0.722  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.923   6.556  -1.375  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.144   3.786  -1.844  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.300   5.014  -3.025  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.872   5.725  -2.881  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.261   1.995  -1.613  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.089   4.687  -3.130  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.475   0.951  -1.858  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.393   2.297  -2.617  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.620   6.771  -1.305  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.018   7.115  -1.032  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.971   5.969  -1.352  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.749   5.209  -2.295  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.280   8.303  -1.961  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.303   8.135  -3.074  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.082   7.507  -2.462  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.158   7.422  -0.005  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.299   8.265  -2.320  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.114   9.226  -1.427  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.718   7.488  -3.832  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -2.057   9.099  -3.494  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.612   6.834  -3.163  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.385   8.269  -2.142  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.033   5.849  -0.561  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.021   4.797  -0.763  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.430   4.701  -2.229  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.873   3.650  -2.691  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.241   5.043   0.113  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.155   6.485   0.174  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.576   3.859  -0.462  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.652   4.096   0.430  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -6.951   5.619   0.979  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.983   5.588  -0.451  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.279   5.805  -2.954  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.635   5.844  -4.367  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.574   5.149  -5.215  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.896   4.374  -6.114  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.807   7.291  -4.831  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -7.018   7.429  -6.330  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.769   8.692  -6.701  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.992   8.684  -6.838  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -7.038   9.789  -6.866  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.921   6.611  -2.528  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.572   5.323  -4.488  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.662   7.719  -4.328  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.924   7.851  -4.561  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -6.054   7.446  -6.817  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.582   6.576  -6.681  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -6.067   9.720  -6.742  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -7.497  10.619  -7.106  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.309   5.433  -4.921  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.202   4.835  -5.658  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.184   3.320  -5.479  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.791   2.581  -6.383  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.871   5.430  -5.194  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.477   6.695  -5.939  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.951   6.411  -7.333  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -1.774   6.288  -8.264  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.284   6.311  -7.492  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.116   6.059  -4.193  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.341   5.060  -6.705  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.942   5.663  -4.142  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.093   4.695  -5.339  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -2.344   7.333  -6.022  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.708   7.204  -5.377  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.612   2.864  -4.307  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.645   1.436  -4.007  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.020   0.849  -4.307  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.043   1.391  -3.887  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.283   1.195  -2.541  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.831   1.478  -2.152  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.706   1.652  -0.646  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -0.921   0.361  -2.640  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.912   3.501  -3.626  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -2.914   0.949  -4.635  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.916   1.825  -1.936  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.490   0.158  -2.316  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.513   2.399  -2.621  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.514   0.693  -0.188  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.625   2.061  -0.253  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.891   2.326  -0.428  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.076   0.788  -3.161  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.469  -0.284  -3.311  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.570  -0.212  -1.794  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.037  -0.263  -5.034  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.287  -0.925  -5.389  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.447  -2.233  -4.619  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.467  -2.915  -4.321  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.335  -1.197  -6.893  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.351  -2.257  -7.288  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.775  -1.776  -7.059  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.308  -1.071  -8.222  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -9.846  -1.684  -9.270  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -9.922  -3.007  -9.302  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -10.309  -0.972 -10.290  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.189  -0.648  -5.340  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.099  -0.264  -5.125  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.587  -0.281  -7.405  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -5.360  -1.526  -7.219  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -7.226  -2.490  -8.335  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.180  -3.144  -6.696  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.401  -2.631  -6.851  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.784  -1.109  -6.210  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.262  -0.092  -8.219  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -9.575  -3.545  -8.534  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -10.329  -3.466 -10.092  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.254   0.025 -10.270  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -10.714  -1.435 -11.079  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.690  -2.576  -4.299  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.981  -3.802  -3.564  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.311  -4.944  -4.520  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.278  -4.872  -5.279  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.147  -3.578  -2.599  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.474  -4.793  -1.748  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -8.681  -4.796  -0.452  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.431  -5.514   0.659  1.00  0.00           C  
ATOM    862  NZ  LYS A 470      -9.351  -6.994   0.515  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.431  -1.991  -4.564  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -7.101  -4.065  -2.997  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.901  -2.758  -1.940  1.00  0.00           H  
ATOM    866  HB3 LYS A 470     -10.027  -3.318  -3.170  1.00  0.00           H  
ATOM    867  HG2 LYS A 470     -10.528  -4.783  -1.512  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -9.237  -5.687  -2.307  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -7.739  -5.298  -0.618  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -8.498  -3.774  -0.150  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -9.001  -5.230   1.607  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -10.467  -5.213   0.628  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -9.734  -7.457   1.364  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470      -8.362  -7.289   0.391  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470      -9.900  -7.303  -0.312  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.502  -5.997  -4.478  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.708  -7.154  -5.341  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.700  -8.446  -4.530  1.00  0.00           C  
ATOM    879  O   TYR A 471      -6.786  -8.694  -3.747  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.626  -7.210  -6.421  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.318  -7.794  -5.938  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.123  -9.169  -5.895  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.278  -6.972  -5.522  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.930  -9.708  -5.454  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.081  -7.502  -5.081  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.912  -8.871  -5.049  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.721  -9.403  -4.608  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.748  -5.996  -3.852  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.672  -7.046  -5.816  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.977  -7.816  -7.241  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.431  -6.209  -6.777  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.922  -9.823  -6.214  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.414  -5.901  -5.549  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.797 -10.780  -5.429  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.284  -6.847  -4.763  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.026  -9.195  -5.237  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 413     -12.365  -3.886  25.484  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -13.300  -4.409  24.504  1.00  0.00           C  
ATOM      3  C   GLY A 413     -13.753  -3.354  23.515  1.00  0.00           C  
ATOM      4  O   GLY A 413     -14.937  -3.025  23.446  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -11.475  -4.287  25.571  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -12.826  -5.214  23.964  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -14.166  -4.796  25.021  1.00  0.00           H  
ATOM      8  N   SER A 414     -12.808  -2.820  22.747  1.00  0.00           N  
ATOM      9  CA  SER A 414     -13.116  -1.791  21.760  1.00  0.00           C  
ATOM     10  C   SER A 414     -12.553  -2.166  20.392  1.00  0.00           C  
ATOM     11  O   SER A 414     -11.383  -1.920  20.101  1.00  0.00           O  
ATOM     12  CB  SER A 414     -12.549  -0.442  22.205  1.00  0.00           C  
ATOM     13  OG  SER A 414     -11.149  -0.520  22.412  1.00  0.00           O  
ATOM     14  H   SER A 414     -11.882  -3.124  22.849  1.00  0.00           H  
ATOM     15  HA  SER A 414     -14.190  -1.714  21.686  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -12.747   0.297  21.444  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -13.022  -0.143  23.129  1.00  0.00           H  
ATOM     18  HG  SER A 414     -10.938  -1.338  22.867  1.00  0.00           H  
ATOM     19  N   SER A 415     -13.397  -2.763  19.556  1.00  0.00           N  
ATOM     20  CA  SER A 415     -12.985  -3.175  18.219  1.00  0.00           C  
ATOM     21  C   SER A 415     -13.866  -2.529  17.155  1.00  0.00           C  
ATOM     22  O   SER A 415     -14.966  -2.059  17.445  1.00  0.00           O  
ATOM     23  CB  SER A 415     -13.045  -4.699  18.092  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.087  -5.319  18.931  1.00  0.00           O  
ATOM     25  H   SER A 415     -14.318  -2.931  19.846  1.00  0.00           H  
ATOM     26  HA  SER A 415     -11.965  -2.850  18.072  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -14.029  -5.042  18.373  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -12.845  -4.979  17.068  1.00  0.00           H  
ATOM     29  HG  SER A 415     -11.451  -5.797  18.393  1.00  0.00           H  
ATOM     30  N   GLY A 416     -13.374  -2.509  15.920  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -14.128  -1.918  14.830  1.00  0.00           C  
ATOM     32  C   GLY A 416     -13.678  -0.506  14.511  1.00  0.00           C  
ATOM     33  O   GLY A 416     -13.846   0.404  15.322  1.00  0.00           O  
ATOM     34  H   GLY A 416     -12.491  -2.899  15.747  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -14.008  -2.531  13.949  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -15.174  -1.897  15.101  1.00  0.00           H  
ATOM     37  N   SER A 417     -13.101  -0.324  13.327  1.00  0.00           N  
ATOM     38  CA  SER A 417     -12.620   0.986  12.906  1.00  0.00           C  
ATOM     39  C   SER A 417     -13.171   1.350  11.530  1.00  0.00           C  
ATOM     40  O   SER A 417     -13.326   0.490  10.664  1.00  0.00           O  
ATOM     41  CB  SER A 417     -11.090   1.005  12.876  1.00  0.00           C  
ATOM     42  OG  SER A 417     -10.604   2.274  12.474  1.00  0.00           O  
ATOM     43  H   SER A 417     -12.995  -1.090  12.725  1.00  0.00           H  
ATOM     44  HA  SER A 417     -12.966   1.714  13.624  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -10.711   0.784  13.862  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -10.737   0.259  12.178  1.00  0.00           H  
ATOM     47  HG  SER A 417      -9.646   2.287  12.545  1.00  0.00           H  
ATOM     48  N   SER A 418     -13.464   2.632  11.338  1.00  0.00           N  
ATOM     49  CA  SER A 418     -14.002   3.112  10.070  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.893   3.270   9.035  1.00  0.00           C  
ATOM     51  O   SER A 418     -11.811   3.770   9.339  1.00  0.00           O  
ATOM     52  CB  SER A 418     -14.723   4.446  10.270  1.00  0.00           C  
ATOM     53  OG  SER A 418     -13.820   5.457  10.683  1.00  0.00           O  
ATOM     54  H   SER A 418     -13.318   3.270  12.068  1.00  0.00           H  
ATOM     55  HA  SER A 418     -14.710   2.379   9.713  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -15.180   4.748   9.340  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -15.486   4.330  11.026  1.00  0.00           H  
ATOM     58  HG  SER A 418     -14.204   6.320  10.512  1.00  0.00           H  
ATOM     59  N   GLY A 419     -13.171   2.838   7.808  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.187   2.940   6.746  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.576   1.599   6.392  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.237   0.564   6.480  1.00  0.00           O  
ATOM     63  H   GLY A 419     -14.050   2.448   7.623  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.664   3.350   5.868  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.401   3.609   7.062  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.310   1.616   5.988  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.609   0.393   5.616  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.661  -0.050   6.727  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.165   0.772   7.497  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.828   0.601   4.317  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.703   0.702   3.101  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.364  -0.413   2.613  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.865   1.913   2.446  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.171  -0.324   1.494  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.671   2.008   1.327  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.323   0.888   0.850  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.835   2.473   5.938  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.348  -0.378   5.462  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.257   1.515   4.391  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.153  -0.229   4.174  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.245  -1.363   3.116  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.354   2.789   2.818  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.680  -1.201   1.123  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.788   2.957   0.825  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.954   0.961  -0.024  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.417  -1.354   6.803  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.530  -1.907   7.821  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.246  -2.438   7.193  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.251  -3.024   6.110  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.236  -3.024   8.590  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.164  -2.518   9.683  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.218  -3.536  10.071  1.00  0.00           C  
ATOM     93  OE1 GLN A 421     -10.125  -4.711   9.714  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.231  -3.089  10.805  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.843  -1.959   6.161  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.278  -1.113   8.507  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.819  -3.611   7.896  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.490  -3.658   9.047  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -8.575  -2.283  10.557  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -9.658  -1.625   9.332  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.240  -2.140  11.050  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -11.927  -3.725  11.069  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.117  -2.230   7.887  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.804  -2.681   7.416  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.664  -4.199   7.455  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.419  -4.884   8.144  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.831  -2.029   8.402  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.631  -1.819   9.641  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.036  -1.539   9.185  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.598  -2.327   6.417  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -1.995  -2.691   8.578  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.477  -1.092   7.998  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.605  -2.710  10.250  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.241  -0.976  10.191  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.749  -1.949   9.885  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.189  -0.477   9.066  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.692  -4.718   6.711  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.471  -6.152   6.675  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.125  -6.810   5.477  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.954  -8.007   5.247  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.120  -4.123   6.182  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.408  -6.341   6.641  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -2.875  -6.590   7.577  1.00  0.00           H  
ATOM    124  N   ASP A 424      -3.879  -6.027   4.713  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.562  -6.541   3.531  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.649  -6.490   2.310  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.707  -5.702   2.260  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.837  -5.739   3.264  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -6.995  -6.186   4.134  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.107  -7.403   4.395  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.790  -5.320   4.555  1.00  0.00           O  
ATOM    132  H   ASP A 424      -3.977  -5.080   4.948  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.829  -7.569   3.723  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.645  -4.694   3.462  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.120  -5.859   2.229  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.936  -7.338   1.328  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.140  -7.391   0.107  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.675  -6.413  -0.934  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.833  -6.496  -1.343  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.138  -8.810  -0.464  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -3.047  -9.869   0.618  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.998 -10.055   1.233  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -4.151 -10.569   0.854  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.701  -7.943   1.426  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.128  -7.113   0.359  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -4.051  -8.969  -1.020  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.294  -8.925  -1.127  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -4.950 -10.367   0.325  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -4.120 -11.260   1.549  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.823  -5.485  -1.360  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.208  -4.492  -2.355  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.105  -4.291  -3.388  1.00  0.00           C  
ATOM    153  O   VAL A 426      -0.997  -4.804  -3.234  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.534  -3.137  -1.698  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.769  -3.253  -0.818  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.343  -2.635  -0.896  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.913  -5.470  -0.997  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.097  -4.848  -2.856  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.742  -2.422  -2.480  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.389  -4.063  -1.174  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.469  -3.449   0.200  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.327  -2.329  -0.858  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.577  -1.670  -0.471  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.122  -3.334  -0.102  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.484  -2.544  -1.544  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.416  -3.542  -4.441  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.450  -3.274  -5.499  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.677  -1.893  -6.107  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.790  -1.366  -6.081  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.545  -4.344  -6.589  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.766  -4.002  -7.848  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.467  -5.221  -8.699  1.00  0.00           C  
ATOM    173  OE1 GLU A 427       0.466  -5.974  -8.349  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.165  -5.422  -9.714  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.317  -3.160  -4.507  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.463  -3.304  -5.063  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.164  -5.276  -6.196  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.582  -4.476  -6.858  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.344  -3.305  -8.435  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.169  -3.542  -7.563  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.614  -1.311  -6.653  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.697   0.009  -7.267  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.471  -0.043  -8.580  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.286  -0.956  -9.386  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.704   0.592  -7.533  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.597   1.955  -8.201  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.497   0.684  -6.239  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.246  -1.780  -6.643  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.213   0.665  -6.582  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.227  -0.072  -8.205  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.358   2.037  -8.699  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       0.682   2.730  -7.453  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       1.390   2.064  -8.925  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.338  -0.211  -5.656  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.548   0.784  -6.466  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.168   1.545  -5.675  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.338   0.941  -8.788  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.142   1.007 -10.003  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.376   1.701 -11.124  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.280   1.183 -12.236  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.454   1.746  -9.732  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.608   1.737 -11.124  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.442   1.640  -8.108  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.365  -0.004 -10.308  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.951   1.285  -8.891  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.235   2.776  -9.491  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -4.899   1.710 -12.242  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.834   2.878 -10.824  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.079   3.644 -11.808  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.192   4.219 -11.191  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.328   4.284  -9.970  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -1.939   4.773 -12.378  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.339   5.436 -13.606  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.021   4.443 -14.708  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -1.893   3.607 -15.023  1.00  0.00           O  
ATOM    216  OE2 GLU A 430       0.100   4.503 -15.254  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.946   3.239  -9.920  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.804   2.974 -12.609  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -2.906   4.374 -12.646  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.071   5.528 -11.616  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.042   6.161 -13.988  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -0.426   5.937 -13.319  1.00  0.00           H  
ATOM    223  N   GLY A 431       1.122   4.636 -12.045  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.370   5.200 -11.566  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.542   4.256 -11.750  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.356   3.051 -11.909  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.959   4.560 -13.009  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.570   6.115 -12.104  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.269   5.428 -10.515  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.752   4.807 -11.731  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.958   4.004 -11.901  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.913   2.761 -11.016  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.455   1.713 -11.371  1.00  0.00           O  
ATOM    234  CB  GLU A 432       7.200   4.834 -11.570  1.00  0.00           C  
ATOM    235  CG  GLU A 432       8.489   4.247 -12.121  1.00  0.00           C  
ATOM    236  CD  GLU A 432       9.037   3.130 -11.254  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.635   3.042 -10.075  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       9.868   2.343 -11.755  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.836   5.774 -11.601  1.00  0.00           H  
ATOM    240  HA  GLU A 432       6.008   3.695 -12.933  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       7.076   5.826 -11.981  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.293   4.909 -10.497  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.298   3.855 -13.108  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       9.229   5.031 -12.183  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.265   2.886  -9.864  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.149   1.774  -8.927  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.981   0.866  -9.301  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.452   0.140  -8.458  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.966   2.298  -7.502  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.204   2.914  -6.849  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.804   3.814  -5.690  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.155   1.825  -6.377  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.854   3.746  -9.636  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.064   1.202  -8.976  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.194   3.053  -7.524  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.641   1.472  -6.885  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.723   3.521  -7.578  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       6.271   3.462  -4.783  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       4.731   3.795  -5.573  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.126   4.826  -5.892  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.009   1.652  -5.321  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       8.175   2.137  -6.553  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       6.958   0.914  -6.922  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.586   0.911 -10.569  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.484   0.091 -11.054  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.789  -1.394 -10.887  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.936  -1.782 -10.670  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.180   0.377 -12.537  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.921  -0.375 -12.976  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.366  -0.013 -13.406  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.419   0.035 -14.342  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.047   1.510 -11.192  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.606   0.335 -10.474  1.00  0.00           H  
ATOM    274  HB  ILE A 434       2.015   1.437 -12.649  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.132  -1.432 -13.004  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.132  -0.189 -12.262  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.016  -0.556 -14.271  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.884   0.878 -13.727  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       4.040  -0.636 -12.837  1.00  0.00           H  
ATOM    280 HD11 ILE A 434       0.455   1.111 -14.432  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       1.040  -0.412 -15.104  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -0.601  -0.301 -14.467  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.753  -2.221 -10.990  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.910  -3.664 -10.851  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.812  -4.002  -9.668  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.624  -4.926  -9.737  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.488  -4.261 -12.136  1.00  0.00           C  
ATOM    288  CG  ASN A 435       3.687  -3.484 -12.645  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       3.568  -2.664 -13.556  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       4.850  -3.740 -12.059  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.862  -1.851 -11.163  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.932  -4.088 -10.676  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       2.798  -5.278 -11.945  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       1.728  -4.258 -12.902  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       4.870  -4.406 -11.340  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       5.641  -3.252 -12.368  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.665  -3.248  -8.585  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.466  -3.467  -7.385  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.612  -4.032  -6.256  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.853  -3.305  -5.615  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.121  -2.158  -6.940  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.924  -2.219  -5.640  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.231  -2.966  -5.854  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.190  -0.817  -5.111  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.002  -2.527  -8.590  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.238  -4.182  -7.629  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.788  -1.838  -7.725  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.338  -1.424  -6.812  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.352  -2.755  -4.895  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.668  -3.209  -4.898  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.914  -2.343  -6.414  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.040  -3.875  -6.405  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       4.489  -0.126  -5.557  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       6.197  -0.521  -5.365  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       5.071  -0.808  -4.038  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.742  -5.333  -6.016  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.983  -5.995  -4.961  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.640  -5.783  -3.602  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.860  -5.653  -3.504  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.860  -7.491  -5.254  1.00  0.00           C  
ATOM    321  CG  GLN A 437       3.185  -8.234  -5.189  1.00  0.00           C  
ATOM    322  CD  GLN A 437       3.022  -9.733  -5.345  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       3.036 -10.476  -4.363  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.865 -10.186  -6.583  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.363  -5.860  -6.560  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.995  -5.559  -4.941  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.188  -7.933  -4.534  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.449  -7.619  -6.245  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.825  -7.873  -5.981  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.648  -8.034  -4.234  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       2.865  -9.536  -7.317  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.758 -11.151  -6.713  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.823  -5.748  -2.553  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.343  -5.551  -1.213  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.257  -5.593  -0.157  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.068  -5.563  -0.477  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.859  -5.858  -2.691  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.066  -6.325  -1.002  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.836  -4.591  -1.168  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.664  -5.665   1.106  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.717  -5.712   2.214  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.665  -4.372   2.942  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.671  -3.669   3.039  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.102  -6.822   3.194  1.00  0.00           C  
ATOM    345  CG  LYS A 439      -0.087  -7.441   3.908  1.00  0.00           C  
ATOM    346  CD  LYS A 439       0.314  -8.688   4.680  1.00  0.00           C  
ATOM    347  CE  LYS A 439       0.477  -9.886   3.758  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.796 -11.128   4.514  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.625  -5.686   1.297  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.260  -5.925   1.807  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       1.616  -7.602   2.652  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.769  -6.413   3.938  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.496  -6.719   4.599  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.837  -7.708   3.177  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.252  -8.504   5.182  1.00  0.00           H  
ATOM    356  HD3 LYS A 439      -0.451  -8.909   5.412  1.00  0.00           H  
ATOM    357  HE2 LYS A 439      -0.443 -10.033   3.214  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       1.278  -9.682   3.063  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       1.812 -11.161   4.735  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       0.549 -11.965   3.948  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       0.259 -11.154   5.404  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.512  -4.027   3.452  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.694  -2.773   4.173  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.215  -2.895   5.616  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.339  -3.952   6.236  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.168  -2.330   4.169  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.719  -2.328   2.742  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.309  -0.951   4.798  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.218  -2.520   2.672  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.277  -4.630   3.341  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.109  -2.014   3.674  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.734  -3.030   4.765  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.485  -1.386   2.273  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.255  -3.129   2.184  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -3.329  -0.805   5.120  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -1.650  -0.876   5.650  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.048  -0.196   4.073  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.438  -3.501   2.277  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.640  -2.427   3.662  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.648  -1.768   2.026  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.330  -1.806   6.146  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.827  -1.789   7.518  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.040  -0.895   8.399  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.276  -1.200   9.568  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.277  -1.305   7.550  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.348  -2.379   7.352  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.649  -1.753   6.875  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.568  -3.157   8.641  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.402  -0.993   5.603  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.784  -2.799   7.898  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.398  -0.570   6.770  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.448  -0.839   8.511  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.015  -3.074   6.593  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.484  -1.251   5.934  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       5.394  -2.525   6.746  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.995  -1.039   7.608  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.858  -2.475   9.427  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       4.351  -3.886   8.491  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       2.654  -3.660   8.919  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.512   0.210   7.830  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.351   1.149   8.564  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.153   2.025   7.606  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.865   2.082   6.411  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.493   2.026   9.478  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.273   2.951   8.725  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.288   0.398   6.894  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.038   0.577   9.170  1.00  0.00           H  
ATOM    408  HB2 SER A 442      -1.133   2.573  10.153  1.00  0.00           H  
ATOM    409  HB3 SER A 442       0.179   1.399  10.046  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.302   3.793   9.185  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.161   2.706   8.141  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.005   3.581   7.335  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.075   4.981   7.934  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.515   5.161   9.070  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.433   3.018   7.204  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.322   3.989   6.443  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.409   1.658   6.524  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.342   2.620   9.100  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.574   3.643   6.347  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.841   2.893   8.197  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -7.044   4.423   7.119  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.715   4.772   6.012  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.840   3.461   5.656  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.828   1.721   5.615  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.962   0.931   7.186  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.418   1.356   6.286  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.640   5.971   7.162  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.655   7.357   7.615  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.551   8.210   6.723  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.091   8.801   5.747  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.236   7.927   7.627  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.508   7.639   8.925  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.145   6.467   9.155  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -1.301   8.587   9.713  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.302   5.764   6.265  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -4.048   7.373   8.620  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.672   7.489   6.816  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.283   8.997   7.491  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.835   8.269   7.065  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.776   9.052   6.285  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.603   8.847   4.793  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.839   7.755   4.278  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.145   7.777   7.854  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.780   8.769   6.563  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.631  10.098   6.512  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.191   9.902   4.097  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.990   9.833   2.654  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.705   9.082   2.319  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.586   8.475   1.255  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.940  11.241   2.057  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -7.069  12.121   2.559  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -8.163  11.640   2.853  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -6.807  13.420   2.657  1.00  0.00           N  
ATOM    454  H   ASN A 446      -6.020  10.746   4.563  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.826   9.300   2.227  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.002  11.706   2.324  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.011  11.173   0.982  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -5.913  13.733   2.405  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -7.519  14.011   2.979  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.744   9.126   3.236  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.468   8.448   3.041  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.487   7.059   3.672  1.00  0.00           C  
ATOM    463  O   LYS A 447      -3.061   6.862   4.743  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.330   9.277   3.643  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.964  10.498   2.816  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -1.856  11.682   3.147  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.493  12.297   4.490  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -2.436  13.382   4.877  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.898   9.626   4.065  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.305   8.346   1.979  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.624   9.609   4.627  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.453   8.652   3.730  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.062  10.765   3.021  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.073  10.257   1.768  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -1.743  12.433   2.378  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -2.884  11.350   3.179  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -1.518  11.524   5.243  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -0.494  12.704   4.426  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -1.959  14.063   5.502  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447      -3.254  12.982   5.379  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -2.773  13.882   4.030  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.857   6.101   3.001  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.801   4.732   3.497  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.371   4.202   3.485  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.215   3.985   2.423  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.692   3.793   2.662  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.006   4.489   2.301  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.960   2.503   3.422  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -5.008   4.512   3.434  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.419   6.321   2.152  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.165   4.731   4.514  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.163   3.545   1.755  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.800   5.510   2.021  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.459   3.975   1.466  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.845   2.029   3.025  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.116   1.839   3.312  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.110   2.726   4.468  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -5.872   5.090   3.140  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.312   3.502   3.667  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.556   4.961   4.306  1.00  0.00           H  
ATOM    501  N   THR A 449       0.187   3.992   4.674  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.547   3.485   4.801  1.00  0.00           C  
ATOM    503  C   THR A 449       1.586   1.969   4.650  1.00  0.00           C  
ATOM    504  O   THR A 449       0.982   1.242   5.440  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.166   3.871   6.158  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.062   5.285   6.359  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.626   3.450   6.226  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.331   4.183   5.483  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.143   3.931   4.017  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.622   3.363   6.941  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.138   5.546   6.331  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.740   2.664   6.958  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.232   4.298   6.510  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.942   3.090   5.259  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.301   1.498   3.634  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.419   0.067   3.382  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.847  -0.307   3.001  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.723   0.553   2.914  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.465  -0.388   2.263  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.943   0.141   0.909  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.047   0.082   2.551  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.330  -0.580  -0.272  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.759   2.128   3.040  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.152  -0.454   4.290  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.462  -1.467   2.239  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.689   1.186   0.827  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.016   0.029   0.846  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.657  -0.583   2.073  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.123   0.080   3.617  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.085   1.083   2.167  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.555  -1.634  -0.207  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.260  -0.438  -0.265  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.739  -0.181  -1.189  1.00  0.00           H  
ATOM    534  N   MET A 451       4.074  -1.597   2.773  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.396  -2.085   2.398  1.00  0.00           C  
ATOM    536  C   MET A 451       5.296  -3.126   1.288  1.00  0.00           C  
ATOM    537  O   MET A 451       4.691  -4.186   1.451  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.106  -2.685   3.614  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.205  -3.670   3.251  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.531  -3.712   4.472  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.363  -2.165   4.122  1.00  0.00           C  
ATOM    542  H   MET A 451       3.336  -2.235   2.859  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.969  -1.245   2.037  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.545  -1.885   4.191  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.378  -3.200   4.223  1.00  0.00           H  
ATOM    546  HG2 MET A 451       6.775  -4.658   3.174  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.622  -3.386   2.296  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.363  -1.548   5.008  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.381  -2.365   3.822  1.00  0.00           H  
ATOM    550  HE3 MET A 451       8.846  -1.652   3.324  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.903  -2.820   0.132  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.896  -3.717  -1.028  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.743  -4.964  -0.801  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.573  -5.007   0.108  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.497  -2.858  -2.144  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.338  -1.852  -1.437  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.643  -1.574  -0.133  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.892  -4.009  -1.297  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.090  -3.480  -2.800  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.705  -2.386  -2.705  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.323  -2.257  -1.258  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.403  -0.949  -2.026  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.365  -1.382   0.647  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.966  -0.739  -0.236  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.530  -5.978  -1.632  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.274  -7.227  -1.524  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.242  -7.386  -2.692  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.959  -8.103  -3.653  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.312  -8.416  -1.480  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.461  -8.463  -0.223  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.277  -8.887   0.987  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.619  -8.445   2.286  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       6.549  -8.555   3.444  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.854  -5.884  -2.337  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.840  -7.198  -0.605  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.653  -8.363  -2.334  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.886  -9.330  -1.535  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.050  -7.482  -0.040  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.658  -9.171  -0.369  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       6.368  -9.963   0.991  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       7.260  -8.441   0.922  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.306  -7.417   2.183  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       4.756  -9.068   2.467  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       7.532  -8.612   3.109  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       6.333  -9.410   3.995  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       6.451  -7.724   4.061  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.386  -6.714  -2.603  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.397  -6.783  -3.652  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.779  -7.043  -3.059  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.931  -7.153  -1.843  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.412  -5.486  -4.461  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.896  -5.663  -5.868  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.171  -5.329  -6.273  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.268  -6.144  -6.966  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.305  -5.595  -7.560  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.165  -6.091  -8.004  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.554  -6.160  -1.813  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.140  -7.603  -4.307  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.410  -5.085  -4.504  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.060  -4.773  -3.974  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.249  -6.503  -7.018  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.196  -5.435  -8.149  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      10.965  -6.294  -8.942  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.781  -7.140  -3.927  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.149  -7.388  -3.487  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.925  -6.080  -3.360  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.752  -5.922  -2.461  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.861  -8.322  -4.467  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.417  -9.771  -4.359  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.245 -10.563  -3.365  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      16.482 -10.612  -3.531  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      14.657 -11.132  -2.423  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.596  -7.042  -4.884  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.106  -7.862  -2.519  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.670  -7.983  -5.475  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.924  -8.279  -4.279  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      13.385  -9.795  -4.043  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      14.506 -10.236  -5.330  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.653  -5.147  -4.265  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.325  -3.852  -4.254  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.841  -2.999  -3.086  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.604  -2.691  -2.170  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.083  -3.118  -5.574  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.879  -1.831  -5.674  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      15.589  -0.892  -4.903  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      16.792  -1.763  -6.523  1.00  0.00           O  
ATOM    627  H   ASP A 456      13.984  -5.333  -4.957  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.384  -4.029  -4.140  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.369  -3.760  -6.394  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.033  -2.879  -5.658  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.568  -2.619  -3.126  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.982  -1.799  -2.071  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.228  -2.419  -0.699  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.717  -3.496  -0.392  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.479  -1.631  -2.305  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.077  -0.912  -3.593  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.642  -1.248  -3.966  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.252   0.592  -3.442  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.009  -2.895  -3.881  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.454  -0.829  -2.104  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.035  -2.614  -2.323  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.077  -1.071  -1.473  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.717  -1.244  -4.399  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.109  -0.339  -4.201  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.161  -1.743  -3.136  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.637  -1.902  -4.826  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      10.977   0.887  -2.440  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      10.620   1.102  -4.154  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      12.284   0.855  -3.624  1.00  0.00           H  
ATOM    650  N   LYS A 458      14.012  -1.730   0.123  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.324  -2.210   1.464  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.701  -1.307   2.524  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.205  -1.208   3.643  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.840  -2.278   1.664  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.459  -3.580   1.185  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.768  -3.871   1.899  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.352  -5.208   1.469  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.521  -5.597   2.305  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.390  -0.877  -0.179  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.911  -3.202   1.566  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.299  -1.465   1.122  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      16.057  -2.167   2.717  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.769  -4.388   1.377  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.647  -3.509   0.123  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.476  -3.090   1.667  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.589  -3.893   2.965  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.588  -5.966   1.559  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.666  -5.134   0.439  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.340  -5.364   3.303  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      20.371  -5.088   1.990  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      19.693  -6.620   2.226  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.603  -0.652   2.165  1.00  0.00           N  
ATOM    673  CA  ASP A 459      11.909   0.241   3.086  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.422   0.316   2.754  1.00  0.00           C  
ATOM    675  O   ASP A 459       9.988  -0.142   1.698  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.527   1.640   3.036  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.207   2.458   4.271  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.600   2.037   5.379  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.564   3.519   4.130  1.00  0.00           O  
ATOM    680  H   ASP A 459      12.249  -0.772   1.258  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.023  -0.157   4.082  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      13.600   1.550   2.954  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      12.147   2.163   2.171  1.00  0.00           H  
ATOM    684  N   MET A 460       9.647   0.896   3.664  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.208   1.031   3.467  1.00  0.00           C  
ATOM    686  C   MET A 460       7.885   2.285   2.661  1.00  0.00           C  
ATOM    687  O   MET A 460       8.719   3.181   2.527  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.490   1.079   4.817  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.613   2.419   5.524  1.00  0.00           C  
ATOM    690  SD  MET A 460       9.181   2.604   6.393  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.630   2.567   8.097  1.00  0.00           C  
ATOM    692  H   MET A 460      10.051   1.243   4.487  1.00  0.00           H  
ATOM    693  HA  MET A 460       7.866   0.166   2.919  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.441   0.874   4.661  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.905   0.318   5.461  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.530   3.207   4.790  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.808   2.509   6.238  1.00  0.00           H  
ATOM    698  HE1 MET A 460       7.592   2.861   8.147  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.741   1.567   8.489  1.00  0.00           H  
ATOM    700  HE3 MET A 460       9.227   3.252   8.683  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.670   2.342   2.126  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.236   3.486   1.333  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.847   3.950   1.760  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.171   3.280   2.539  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.232   3.128  -0.155  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.592   2.797  -0.769  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.082   1.442  -0.282  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.511   2.823  -2.289  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.049   1.597   2.268  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.938   4.290   1.499  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.592   2.270  -0.286  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.819   3.969  -0.695  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.312   3.542  -0.459  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.244   0.864   0.077  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.792   1.582   0.518  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.558   0.917  -1.098  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       6.679   3.439  -2.594  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       7.370   1.817  -2.659  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.427   3.229  -2.691  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.428   5.101   1.242  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.119   5.653   1.570  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.376   6.078   0.306  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.834   6.951  -0.432  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.267   6.848   2.514  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.116   6.555   3.740  1.00  0.00           C  
ATOM    726  CD  GLU A 462       5.587   6.846   3.514  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       5.907   7.968   3.066  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       6.418   5.954   3.783  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.013   5.590   0.627  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.549   4.883   2.066  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.721   7.665   1.973  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.285   7.151   2.847  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.766   7.164   4.559  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.006   5.511   3.996  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.228   5.455   0.065  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.422   5.767  -1.110  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.011   6.107  -0.711  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.533   5.626   0.295  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.426   4.587  -2.085  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.746   3.875  -2.159  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.796   4.409  -2.888  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.937   2.672  -1.500  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.013   3.757  -2.958  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.151   2.015  -1.566  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.190   2.557  -2.297  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.916   4.768   0.691  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.861   6.625  -1.594  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.320   3.871  -1.775  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.185   4.947  -3.074  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.658   5.348  -3.406  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.125   2.245  -0.929  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.823   4.184  -3.531  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.287   1.077  -1.048  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.139   2.046  -2.350  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.664   6.957  -1.518  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.045   7.381  -1.271  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.046   6.251  -1.489  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.834   5.375  -2.326  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.263   8.495  -2.297  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.302   8.193  -3.394  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.103   7.569  -2.734  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.165   7.779  -0.274  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.285   8.469  -2.649  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.056   9.453  -1.844  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.747   7.501  -4.093  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -2.019   9.106  -3.897  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.666   6.819  -3.377  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.374   8.325  -2.484  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.137   6.280  -0.731  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.172   5.259  -0.844  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.647   5.117  -2.286  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.293   4.131  -2.641  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.343   5.592   0.070  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.249   7.004  -0.081  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.750   4.319  -0.520  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -8.254   5.616  -0.510  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.424   4.838   0.839  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.180   6.557   0.526  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.325   6.107  -3.111  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.721   6.091  -4.514  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.697   5.343  -5.360  1.00  0.00           C  
ATOM    782  O   GLN A 466      -6.039   4.747  -6.381  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.885   7.520  -5.036  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.867   7.620  -6.552  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.545   8.876  -7.063  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.210   9.586  -6.309  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -7.379   9.157  -8.350  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.809   6.866  -2.768  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.670   5.581  -4.585  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.825   7.914  -4.681  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -6.080   8.127  -4.647  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.840   7.622  -6.888  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.377   6.760  -6.963  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -6.837   8.545  -8.891  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -7.807   9.962  -8.707  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.440   5.378  -4.929  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.366   4.704  -5.649  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.295   3.229  -5.262  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.707   2.416  -5.977  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -2.025   5.383  -5.363  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.816   6.670  -6.143  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -1.446   6.420  -7.592  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -1.067   5.276  -7.920  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -1.537   7.369  -8.399  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.230   5.870  -4.108  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.578   4.777  -6.705  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.968   5.611  -4.309  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.229   4.699  -5.617  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -2.729   7.245  -6.114  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.022   7.233  -5.676  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.897   2.891  -4.127  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.902   1.515  -3.644  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.262   0.863  -3.873  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.299   1.428  -3.525  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.548   1.475  -2.156  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -2.067   1.643  -1.814  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.886   1.857  -0.319  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.271   0.434  -2.282  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.349   3.583  -3.601  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.155   0.966  -4.199  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.093   2.266  -1.665  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.873   0.520  -1.766  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.683   2.515  -2.324  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.117   1.194   0.048  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.815   1.648   0.189  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -1.598   2.881  -0.135  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.379   0.324  -3.351  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.642  -0.454  -1.790  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.228   0.573  -2.037  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.249  -0.331  -4.458  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.481  -1.060  -4.732  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.284  -2.559  -4.520  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.170  -3.071  -4.632  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.949  -0.794  -6.163  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -5.836  -0.883  -7.195  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -5.468  -2.328  -7.493  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -4.939  -2.490  -8.845  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -4.472  -3.640  -9.318  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -4.467  -4.723  -8.553  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -4.008  -3.708 -10.559  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.391  -0.730  -4.712  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.235  -0.708  -4.044  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -7.708  -1.517  -6.422  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.376   0.197  -6.211  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.166  -0.411  -8.109  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -4.965  -0.369  -6.816  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -4.719  -2.648  -6.784  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -6.350  -2.940  -7.385  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -4.933  -1.702  -9.427  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -4.818  -4.674  -7.618  1.00  0.00           H  
ATOM    851 HH12 ARG A 469      -4.116  -5.588  -8.912  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -4.010  -2.894 -11.139  1.00  0.00           H  
ATOM    853 HH22 ARG A 469      -3.656  -4.574 -10.914  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.373  -3.256  -4.213  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.321  -4.695  -3.987  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.287  -5.454  -5.310  1.00  0.00           C  
ATOM    857  O   LYS A 470      -7.937  -5.060  -6.279  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.528  -5.146  -3.160  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.639  -6.654  -3.017  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.556  -7.039  -1.869  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -11.021  -6.898  -2.254  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.927  -7.316  -1.149  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.233  -2.790  -4.138  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.418  -4.913  -3.437  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.453  -4.716  -2.172  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.429  -4.783  -3.634  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -9.035  -7.065  -3.934  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -7.655  -7.062  -2.833  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.365  -8.066  -1.596  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.351  -6.396  -1.025  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -11.217  -5.866  -2.498  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -11.213  -7.516  -3.119  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -11.454  -8.018  -0.545  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -12.794  -7.739  -1.539  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -12.186  -6.493  -0.568  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.526  -6.542  -5.343  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.406  -7.355  -6.548  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.769  -7.566  -7.200  1.00  0.00           C  
ATOM    879  O   TYR A 471      -7.886  -8.270  -8.201  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -5.773  -8.706  -6.215  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.499  -8.596  -5.408  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -3.717  -7.449  -5.461  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.077  -9.639  -4.592  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.552  -7.344  -4.726  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.914  -9.542  -3.853  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.155  -8.393  -3.923  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -0.996  -8.292  -3.189  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.032  -6.805  -4.539  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -5.766  -6.829  -7.240  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.475  -9.296  -5.646  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.539  -9.223  -7.135  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -4.031  -6.629  -6.090  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.674 -10.538  -4.539  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -1.957  -6.444  -4.781  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.603 -10.364  -3.224  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -0.520  -7.500  -3.449  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 413      -6.176   9.567  14.737  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -7.018  10.718  15.005  1.00  0.00           C  
ATOM      3  C   GLY A 413      -8.120  10.411  15.999  1.00  0.00           C  
ATOM      4  O   GLY A 413      -7.949  10.602  17.204  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -6.357   8.714  15.186  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -6.404  11.515  15.397  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -7.466  11.045  14.078  1.00  0.00           H  
ATOM      8  N   SER A 414      -9.254   9.936  15.496  1.00  0.00           N  
ATOM      9  CA  SER A 414     -10.391   9.608  16.348  1.00  0.00           C  
ATOM     10  C   SER A 414     -10.194   8.251  17.017  1.00  0.00           C  
ATOM     11  O   SER A 414      -9.240   7.533  16.720  1.00  0.00           O  
ATOM     12  CB  SER A 414     -11.684   9.603  15.530  1.00  0.00           C  
ATOM     13  OG  SER A 414     -11.882  10.848  14.882  1.00  0.00           O  
ATOM     14  H   SER A 414      -9.329   9.806  14.527  1.00  0.00           H  
ATOM     15  HA  SER A 414     -10.462  10.367  17.113  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -11.632   8.826  14.783  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -12.521   9.416  16.187  1.00  0.00           H  
ATOM     18  HG  SER A 414     -11.780  11.560  15.517  1.00  0.00           H  
ATOM     19  N   SER A 415     -11.105   7.907  17.923  1.00  0.00           N  
ATOM     20  CA  SER A 415     -11.030   6.639  18.638  1.00  0.00           C  
ATOM     21  C   SER A 415     -10.582   5.516  17.707  1.00  0.00           C  
ATOM     22  O   SER A 415      -9.542   4.895  17.921  1.00  0.00           O  
ATOM     23  CB  SER A 415     -12.388   6.295  19.253  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.351   5.035  19.899  1.00  0.00           O  
ATOM     25  H   SER A 415     -11.842   8.523  18.116  1.00  0.00           H  
ATOM     26  HA  SER A 415     -10.303   6.747  19.429  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -12.654   7.050  19.977  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -13.136   6.265  18.473  1.00  0.00           H  
ATOM     29  HG  SER A 415     -11.560   4.975  20.439  1.00  0.00           H  
ATOM     30  N   GLY A 416     -11.376   5.261  16.672  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -11.046   4.214  15.724  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.881   4.290  14.461  1.00  0.00           C  
ATOM     33  O   GLY A 416     -12.524   3.315  14.074  1.00  0.00           O  
ATOM     34  H   GLY A 416     -12.194   5.789  16.551  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -10.003   4.299  15.459  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -11.211   3.254  16.192  1.00  0.00           H  
ATOM     37  N   SER A 417     -11.873   5.453  13.817  1.00  0.00           N  
ATOM     38  CA  SER A 417     -12.639   5.655  12.594  1.00  0.00           C  
ATOM     39  C   SER A 417     -11.716   5.753  11.383  1.00  0.00           C  
ATOM     40  O   SER A 417     -11.474   6.840  10.859  1.00  0.00           O  
ATOM     41  CB  SER A 417     -13.490   6.922  12.703  1.00  0.00           C  
ATOM     42  OG  SER A 417     -14.547   6.748  13.631  1.00  0.00           O  
ATOM     43  H   SER A 417     -11.340   6.194  14.176  1.00  0.00           H  
ATOM     44  HA  SER A 417     -13.291   4.804  12.467  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -12.870   7.742  13.032  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -13.911   7.154  11.736  1.00  0.00           H  
ATOM     47  HG  SER A 417     -14.443   7.370  14.355  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.202   4.608  10.946  1.00  0.00           N  
ATOM     49  CA  SER A 418     -10.301   4.563   9.800  1.00  0.00           C  
ATOM     50  C   SER A 418     -10.968   3.878   8.611  1.00  0.00           C  
ATOM     51  O   SER A 418     -11.585   2.823   8.754  1.00  0.00           O  
ATOM     52  CB  SER A 418      -9.010   3.829  10.167  1.00  0.00           C  
ATOM     53  OG  SER A 418      -8.011   4.029   9.182  1.00  0.00           O  
ATOM     54  H   SER A 418     -11.432   3.774  11.406  1.00  0.00           H  
ATOM     55  HA  SER A 418     -10.062   5.580   9.526  1.00  0.00           H  
ATOM     56  HB2 SER A 418      -8.645   4.199  11.113  1.00  0.00           H  
ATOM     57  HB3 SER A 418      -9.212   2.770  10.249  1.00  0.00           H  
ATOM     58  HG  SER A 418      -8.393   3.910   8.310  1.00  0.00           H  
ATOM     59  N   GLY A 419     -10.839   4.486   7.436  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.434   3.922   6.239  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.005   2.488   5.999  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.796   1.559   6.169  1.00  0.00           O  
ATOM     63  H   GLY A 419     -10.335   5.325   7.382  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.509   3.954   6.335  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.141   4.520   5.388  1.00  0.00           H  
ATOM     66  N   PHE A 420      -9.751   2.306   5.600  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.219   0.974   5.333  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.334   0.502   6.483  1.00  0.00           C  
ATOM     69  O   PHE A 420      -7.735   1.311   7.191  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.422   0.973   4.027  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.271   0.753   2.808  1.00  0.00           C  
ATOM     72  CD1 PHE A 420      -9.512  -0.528   2.337  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.827   1.827   2.132  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.293  -0.733   1.215  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.609   1.627   1.010  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -10.841   0.346   0.550  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.169   3.086   5.482  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.054   0.298   5.237  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.923   1.924   3.917  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -7.684   0.186   4.066  1.00  0.00           H  
ATOM     81  HD1 PHE A 420      -9.084  -1.373   2.857  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.645   2.830   2.489  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -10.473  -1.737   0.859  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -11.036   2.473   0.491  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.452   0.187  -0.326  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.257  -0.813   6.662  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.447  -1.393   7.726  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.235  -2.119   7.152  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.311  -2.786   6.120  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.285  -2.358   8.566  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.276  -1.663   9.485  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.407  -0.997   8.727  1.00  0.00           C  
ATOM     93  OE1 GLN A 421     -11.362  -1.654   8.311  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -10.306   0.314   8.542  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.758  -1.406   6.065  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.102  -0.587   8.357  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.836  -3.008   7.902  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.622  -2.956   9.173  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.696  -2.394  10.159  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.751  -0.910  10.054  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -9.516   0.772   8.901  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -11.022   0.770   8.055  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.088  -1.989   7.836  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.837  -2.626   7.412  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.875  -4.142   7.574  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.707  -4.677   8.306  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.793  -2.015   8.349  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.560  -1.614   9.562  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.924  -1.210   9.074  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.593  -2.381   6.389  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.039  -2.753   8.584  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.333  -1.162   7.874  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.637  -2.449  10.241  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.073  -0.780  10.045  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.678  -1.476   9.800  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -4.952  -0.150   8.869  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.968  -4.829   6.887  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.916  -6.277   6.968  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.509  -6.949   5.746  1.00  0.00           C  
ATOM    120  O   GLY A 423      -3.400  -8.164   5.582  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.330  -4.349   6.319  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.886  -6.584   7.071  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.465  -6.597   7.842  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.140  -6.157   4.886  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.754  -6.682   3.672  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.789  -6.595   2.493  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.751  -5.940   2.576  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.039  -5.918   3.353  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.239  -6.463   4.102  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.406  -7.701   4.135  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -8.010  -5.653   4.657  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.194  -5.196   5.071  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.997  -7.720   3.845  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.910  -4.880   3.624  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.238  -5.986   2.293  1.00  0.00           H  
ATOM    136  N   ASN A 425      -4.140  -7.260   1.397  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.304  -7.258   0.202  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.845  -6.282  -0.838  1.00  0.00           C  
ATOM    139  O   ASN A 425      -5.035  -6.287  -1.151  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.227  -8.665  -0.394  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -4.595  -9.300  -0.556  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -5.390  -9.334   0.383  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -4.874  -9.807  -1.751  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.980  -7.764   1.392  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.312  -6.945   0.492  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -2.759  -8.613  -1.366  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.633  -9.292   0.254  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -4.192  -9.744  -2.451  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -5.751 -10.223  -1.883  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.961  -5.445  -1.372  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.348  -4.464  -2.379  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.228  -4.241  -3.389  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.088  -4.648  -3.166  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.719  -3.115  -1.735  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.960  -3.261  -0.867  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.552  -2.573  -0.924  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.025  -5.489  -1.083  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.217  -4.843  -2.898  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.940  -2.411  -2.524  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.526  -2.342  -0.890  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.569  -4.070  -1.243  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.664  -3.475   0.150  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.618  -1.497  -0.875  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.587  -2.982   0.076  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.623  -2.857  -1.396  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.560  -3.591  -4.500  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.581  -3.315  -5.544  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.770  -1.909  -6.108  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.822  -1.294  -5.935  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.696  -4.347  -6.668  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.629  -4.201  -7.740  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.780  -5.217  -8.856  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.866  -5.268  -9.470  1.00  0.00           O  
ATOM    174  OE2 GLU A 427       0.189  -5.961  -9.114  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.486  -3.292  -4.620  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.598  -3.384  -5.104  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.616  -5.336  -6.242  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.664  -4.244  -7.137  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.697  -3.210  -8.165  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.341  -4.330  -7.284  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.742  -1.406  -6.785  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.793  -0.074  -7.375  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.469  -0.104  -8.741  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.198  -0.983  -9.560  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.617   0.528  -7.525  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.554   1.859  -8.258  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.275   0.690  -6.163  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.071  -1.945  -6.890  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.364   0.562  -6.715  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.216  -0.153  -8.112  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.175   2.498  -7.781  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       1.524   2.333  -8.229  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.266   1.691  -9.286  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       2.169   1.286  -6.265  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.589   1.182  -5.488  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.532  -0.282  -5.769  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.350   0.861  -8.980  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.067   0.946 -10.247  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.576   2.132 -11.071  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.739   2.162 -12.290  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.571   1.068 -10.000  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.594   0.508 -11.381  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.524   1.533  -8.287  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -2.874   0.037 -10.797  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.835   0.477  -9.135  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.813   2.103  -9.808  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.811   0.265 -10.916  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.977   3.108 -10.395  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.466   4.298 -11.065  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.143   4.744 -10.447  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.203   4.341  -9.337  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.487   5.434 -10.985  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -2.182   6.593 -11.919  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.922   6.142 -13.343  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -0.805   5.653 -13.615  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.833   6.278 -14.186  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.877   3.025  -9.424  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.299   4.048 -12.102  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.463   5.043 -11.236  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.510   5.811  -9.974  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -3.025   7.269 -11.921  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.307   7.111 -11.555  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.592   5.578 -11.176  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.868   6.065 -10.685  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.034   5.225 -11.167  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.876   4.038 -11.449  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.265   5.865 -12.054  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.007   7.081 -11.021  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.853   6.053  -9.605  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.207   5.842 -11.263  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.403   5.143 -11.717  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.591   3.834 -10.954  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.223   2.900 -11.447  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.637   6.030 -11.541  1.00  0.00           C  
ATOM    235  CG  GLU A 432       6.674   7.216 -12.490  1.00  0.00           C  
ATOM    236  CD  GLU A 432       7.255   6.862 -13.845  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       6.661   6.013 -14.542  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.304   7.434 -14.208  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.269   6.790 -11.023  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.278   4.919 -12.765  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.656   6.404 -10.528  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.521   5.433 -11.711  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       5.667   7.579 -12.631  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.278   7.995 -12.048  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.037   3.775  -9.748  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.143   2.582  -8.915  1.00  0.00           C  
ATOM    247  C   LEU A 433       4.039   1.584  -9.251  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.486   0.934  -8.363  1.00  0.00           O  
ATOM    249  CB  LEU A 433       5.070   2.961  -7.435  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.217   3.824  -6.906  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.807   4.528  -5.622  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.461   2.977  -6.679  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.545   4.551  -9.408  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.100   2.123  -9.114  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.150   3.502  -7.277  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       5.051   2.046  -6.860  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.457   4.582  -7.639  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.747   4.398  -5.463  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       6.034   5.581  -5.700  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.351   4.104  -4.790  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.391   2.072  -7.264  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.537   2.723  -5.631  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       8.335   3.534  -6.979  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.726   1.466 -10.536  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.692   0.545 -10.989  1.00  0.00           C  
ATOM    266  C   ILE A 434       3.170  -0.901 -10.911  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.370  -1.165 -10.852  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.257   0.852 -12.434  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       1.042   0.004 -12.816  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.407   0.602 -13.398  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.377   0.445 -14.101  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.203   2.011 -11.196  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.834   0.664 -10.343  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.991   1.896 -12.492  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.350  -1.022 -12.937  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.308   0.064 -12.025  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       4.345   0.788 -12.895  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.378  -0.423 -13.735  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.317   1.263 -14.246  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.466   1.080 -13.872  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       1.086   0.990 -14.705  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.034  -0.424 -14.645  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.223  -1.833 -10.912  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.548  -3.253 -10.842  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.311  -3.574  -9.561  1.00  0.00           C  
ATOM    286  O   ASN A 435       4.186  -4.441  -9.547  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.376  -3.668 -12.060  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.558  -3.682 -13.337  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       1.385  -3.310 -13.340  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       3.177  -4.114 -14.430  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.283  -1.560 -10.960  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.621  -3.806 -10.843  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       4.193  -2.973 -12.186  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.773  -4.659 -11.897  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       4.112  -4.395 -14.353  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.672  -4.133 -15.270  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.974  -2.870  -8.486  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.627  -3.080  -7.198  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.632  -3.587  -6.159  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.820  -2.822  -5.640  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.271  -1.780  -6.713  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.271  -1.915  -5.564  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.559  -2.561  -6.051  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.556  -0.555  -4.943  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.270  -2.193  -8.559  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.397  -3.824  -7.335  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.786  -1.334  -7.549  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.478  -1.121  -6.387  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.848  -2.551  -4.799  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       7.369  -2.289  -5.392  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.778  -2.218  -7.051  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.443  -3.635  -6.056  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.440   0.214  -5.692  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       6.567  -0.538  -4.563  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.864  -0.377  -4.134  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.703  -4.880  -5.861  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.809  -5.488  -4.883  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.509  -5.661  -3.538  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.731  -5.791  -3.476  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.311  -6.843  -5.389  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.414  -7.728  -5.945  1.00  0.00           C  
ATOM    322  CD  GLN A 437       1.912  -9.098  -6.357  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       1.523  -9.909  -5.516  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       1.917  -9.363  -7.658  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.372  -5.438  -6.309  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.964  -4.830  -4.752  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.835  -7.366  -4.573  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.585  -6.677  -6.171  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.846  -7.245  -6.809  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.174  -7.853  -5.187  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       2.242  -8.669  -8.270  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       1.598 -10.241  -7.953  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.726  -5.660  -2.464  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.288  -5.817  -1.136  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.227  -5.827  -0.054  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.033  -5.742  -0.344  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.758  -5.553  -2.575  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.837  -6.746  -1.096  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.970  -5.000  -0.947  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.660  -5.933   1.198  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.740  -5.954   2.328  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.644  -4.578   2.978  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.601  -3.804   2.957  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.193  -6.988   3.362  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.599  -8.369   3.141  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.525  -9.461   3.650  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.374  -9.666   5.150  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.182 -10.496   5.479  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.625  -5.997   1.365  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.235  -6.232   1.956  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.269  -7.070   3.323  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       0.902  -6.647   4.345  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.341  -8.435   3.668  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.433  -8.514   2.083  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.288 -10.386   3.146  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.548  -9.183   3.435  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       2.259 -10.158   5.524  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       1.272  -8.700   5.623  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.322 -10.975   6.391  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       0.033 -11.214   4.742  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439      -0.665  -9.896   5.540  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.516  -4.280   3.555  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.734  -2.998   4.213  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.282  -3.043   5.668  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.516  -4.026   6.373  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.217  -2.584   4.160  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.746  -2.683   2.728  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.392  -1.172   4.699  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.255  -2.631   2.637  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.241  -4.939   3.538  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.154  -2.252   3.689  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.778  -3.256   4.792  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.351  -1.865   2.148  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.419  -3.618   2.295  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.072  -0.460   3.952  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.432  -1.003   4.934  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.796  -1.050   5.591  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.659  -2.245   3.561  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.545  -1.989   1.820  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.640  -3.627   2.466  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.366  -1.973   6.114  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.851  -1.888   7.487  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.035  -0.968   8.321  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.419  -1.307   9.441  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.294  -1.383   7.509  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.332  -2.284   6.839  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.740  -1.820   7.176  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.131  -3.733   7.260  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.523  -1.221   5.506  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.819  -2.881   7.911  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.317  -0.426   7.012  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.583  -1.256   8.543  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.209  -2.227   5.766  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.815  -0.754   7.018  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       5.449  -2.329   6.539  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.956  -2.048   8.209  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.407  -4.199   6.607  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.771  -3.765   8.278  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.070  -4.261   7.192  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.358   0.196   7.767  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.198   1.166   8.461  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.915   2.073   7.466  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.525   2.168   6.302  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.355   2.008   9.421  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.064   1.242  10.537  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.021   0.409   6.872  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.936   0.619   9.028  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.518   2.374   8.903  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -0.942   2.844   9.772  1.00  0.00           H  
ATOM    410  HG  SER A 442      -0.693   0.795  10.922  1.00  0.00           H  
ATOM    411  N   VAL A 443      -2.966   2.739   7.933  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.738   3.641   7.086  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.840   5.028   7.710  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.490   5.211   8.739  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.157   3.097   6.836  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -5.961   4.072   5.989  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.094   1.730   6.173  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.228   2.623   8.870  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.232   3.720   6.135  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.653   2.989   7.789  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.805   4.432   6.559  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.334   4.905   5.706  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.315   3.570   5.101  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -6.064   1.480   5.771  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.368   1.750   5.373  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -4.804   0.988   6.902  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.193   6.003   7.079  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.212   7.375   7.571  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.210   8.221   6.785  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.852   8.865   5.800  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.816   7.993   7.477  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -0.935   7.614   8.651  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.049   8.263   9.712  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.132   6.668   8.509  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.692   5.794   6.263  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.516   7.353   8.606  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.339   7.652   6.569  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.906   9.069   7.449  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.463   8.212   7.228  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.494   8.981   6.553  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.447   8.816   5.047  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.971   7.844   4.506  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.691   7.680   8.019  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.460   8.658   6.910  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.363  10.025   6.794  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.819   9.771   4.369  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.707   9.729   2.915  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.475   8.938   2.486  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.477   8.281   1.445  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.639  11.148   2.347  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.833  12.085   3.226  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -4.051  11.644   4.068  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.021  13.385   3.033  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.421  10.522   4.857  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.588   9.238   2.530  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.178  11.116   1.370  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.640  11.542   2.255  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -5.660  13.664   2.344  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -4.512  14.013   3.587  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.425   9.005   3.297  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.186   8.294   3.004  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.216   6.885   3.588  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.712   6.672   4.695  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.987   9.064   3.564  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.777  10.420   2.912  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.382  11.170   3.547  1.00  0.00           C  
ATOM    467  CE  LYS A 447       1.023  12.139   2.566  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       0.319  13.451   2.542  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.484   9.545   4.113  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.089   8.224   1.931  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.135   9.215   4.623  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.094   8.474   3.415  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.567  10.276   1.863  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.678  11.006   3.024  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.017  11.726   4.398  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       1.125  10.456   3.874  1.00  0.00           H  
ATOM    477  HE2 LYS A 447       2.050  12.297   2.855  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       0.990  11.704   1.578  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       0.524  13.950   1.653  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       0.635  14.040   3.339  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -0.708  13.307   2.617  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.682   5.927   2.838  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.646   4.540   3.283  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.217   4.009   3.314  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.394   3.774   2.271  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.498   3.634   2.373  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.798   4.342   1.986  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.793   2.313   3.067  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.794   4.438   3.120  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.303   6.159   1.965  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.056   4.500   4.282  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -1.930   3.424   1.479  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.572   5.344   1.658  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.267   3.800   1.177  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.727   1.914   2.699  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -1.997   1.613   2.862  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.865   2.474   4.132  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.315   4.875   3.984  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.626   5.056   2.818  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.152   3.450   3.370  1.00  0.00           H  
ATOM    501  N   THR A 449       0.312   3.820   4.520  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.669   3.317   4.688  1.00  0.00           C  
ATOM    503  C   THR A 449       1.707   1.796   4.593  1.00  0.00           C  
ATOM    504  O   THR A 449       1.167   1.097   5.452  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.265   3.751   6.041  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.246   5.178   6.149  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.692   3.244   6.191  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.225   4.026   5.313  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.280   3.732   3.900  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.664   3.329   6.834  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.459   5.522   5.719  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.017   3.379   7.212  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.342   3.799   5.530  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.730   2.196   5.937  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.348   1.289   3.546  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.458  -0.150   3.341  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.886  -0.548   2.986  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.778   0.297   2.920  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.510  -0.634   2.227  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.980  -0.114   0.867  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.086  -0.181   2.510  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.457  -0.920  -0.301  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.758   1.897   2.896  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.177  -0.640   4.262  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.524  -1.713   2.217  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.646   0.904   0.742  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.059  -0.141   0.833  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.609  -0.887   2.078  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.071  -0.132   3.577  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.076   0.794   2.076  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.621  -0.374  -1.219  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.974  -1.866  -0.347  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       0.398  -1.095  -0.173  1.00  0.00           H  
ATOM    534  N   MET A 451       4.095  -1.840   2.757  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.416  -2.350   2.405  1.00  0.00           C  
ATOM    536  C   MET A 451       5.338  -3.270   1.191  1.00  0.00           C  
ATOM    537  O   MET A 451       4.722  -4.336   1.229  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.029  -3.099   3.590  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.548  -3.060   3.613  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.291  -4.263   2.494  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.469  -3.232   1.623  1.00  0.00           C  
ATOM    542  H   MET A 451       3.344  -2.466   2.825  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.043  -1.505   2.162  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.665  -2.659   4.506  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.718  -4.132   3.547  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.874  -2.072   3.324  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.884  -3.267   4.618  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.145  -2.203   1.663  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.439  -3.323   2.087  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.531  -3.550   0.592  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.975  -2.851   0.088  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.992  -3.624  -1.158  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.826  -4.895  -1.040  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.927  -4.879  -0.490  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.626  -2.660  -2.164  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.455  -1.740  -1.337  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.729  -1.592  -0.028  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.993  -3.879  -1.480  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.232  -3.216  -2.866  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.851  -2.126  -2.693  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.432  -2.169  -1.177  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.540  -0.782  -1.828  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.432  -1.487   0.784  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       6.059  -0.745  -0.062  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.294  -5.996  -1.560  1.00  0.00           N  
ATOM    566  CA  LYS A 453       6.990  -7.277  -1.515  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.084  -7.340  -2.576  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.870  -7.857  -3.673  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.000  -8.426  -1.720  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.205  -8.774  -0.474  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.070  -9.470   0.563  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.299  -9.732   1.848  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       4.517 -10.997   1.778  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.412  -5.946  -1.986  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.444  -7.374  -0.541  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.305  -8.151  -2.500  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.546  -9.305  -2.030  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       4.809  -7.865  -0.045  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.390  -9.429  -0.748  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       6.409 -10.414   0.162  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       6.923  -8.845   0.786  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.999  -9.797   2.666  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       4.621  -8.909   2.019  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       3.682 -10.868   1.172  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       4.201 -11.275   2.729  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       5.104 -11.759   1.383  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.257  -6.811  -2.242  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.385  -6.809  -3.166  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.706  -6.692  -2.410  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.768  -6.086  -1.341  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.252  -5.658  -4.164  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.962  -5.905  -5.460  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.292  -6.259  -5.534  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.518  -5.848  -6.737  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.636  -6.407  -6.801  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.577  -6.164  -7.551  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.366  -6.413  -1.353  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.375  -7.744  -3.704  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.207  -5.500  -4.384  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.663  -4.760  -3.725  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.516  -5.599  -7.058  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.616  -6.682  -7.162  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.577  -6.120  -8.530  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.758  -7.277  -2.974  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.076  -7.239  -2.351  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.706  -5.857  -2.494  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.141  -5.257  -1.511  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.990  -8.295  -2.976  1.00  0.00           C  
ATOM    609  CG  GLU A 455      15.166  -8.137  -4.477  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.877  -9.318  -5.109  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      15.230 -10.368  -5.301  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      17.082  -9.190  -5.412  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.646  -7.745  -3.827  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.954  -7.459  -1.302  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      15.964  -8.233  -2.512  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      14.573  -9.273  -2.785  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      14.192  -8.039  -4.932  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      15.743  -7.244  -4.667  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.752  -5.359  -3.725  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.328  -4.047  -3.998  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.821  -3.012  -2.998  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.602  -2.424  -2.248  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.991  -3.605  -5.423  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.940  -4.190  -6.450  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.087  -3.704  -6.543  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.536  -5.134  -7.160  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.389  -5.885  -4.468  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.400  -4.129  -3.900  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      13.988  -3.924  -5.664  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      15.045  -2.528  -5.481  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.511  -2.794  -2.993  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.900  -1.829  -2.085  1.00  0.00           C  
ATOM    633  C   LEU A 457      12.854  -2.374  -0.661  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.089  -3.290  -0.359  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.486  -1.481  -2.556  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.333  -1.168  -4.045  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.881  -1.312  -4.474  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.844   0.232  -4.351  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.940  -3.293  -3.613  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.504  -0.935  -2.096  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      10.846  -2.319  -2.327  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.157  -0.616  -1.999  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.921  -1.872  -4.617  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.809  -2.053  -5.256  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.518  -0.364  -4.841  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.285  -1.622  -3.628  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      12.902   0.283  -4.139  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.320   0.949  -3.736  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.675   0.458  -5.393  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.677  -1.803   0.212  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.729  -2.227   1.606  1.00  0.00           C  
ATOM    652  C   LYS A 458      12.796  -1.383   2.467  1.00  0.00           C  
ATOM    653  O   LYS A 458      11.922  -1.912   3.155  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.161  -2.128   2.137  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.087  -3.203   1.595  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.541  -2.763   1.645  1.00  0.00           C  
ATOM    657  CE  LYS A 458      17.888  -1.854   0.476  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.288  -1.354   0.560  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.263  -1.077  -0.089  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.408  -3.257   1.651  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.566  -1.163   1.868  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.138  -2.211   3.214  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.972  -4.097   2.190  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      15.819  -3.413   0.570  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.714  -2.227   2.567  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      18.174  -3.638   1.610  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.768  -2.409  -0.442  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.213  -1.012   0.479  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.905  -1.911  -0.065  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.639  -1.434   1.536  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      19.329  -0.356   0.269  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.985  -0.069   2.423  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.158   0.849   3.198  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.700   0.771   2.757  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.396   0.284   1.668  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.673   2.282   3.050  1.00  0.00           C  
ATOM    677  CG  ASP A 459      13.792   2.598   4.023  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      14.867   1.973   3.914  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      13.591   3.470   4.895  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.698   0.293   1.856  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.223   0.558   4.236  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      13.045   2.422   2.046  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      11.860   2.970   3.228  1.00  0.00           H  
ATOM    684  N   MET A 460       9.802   1.253   3.610  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.376   1.238   3.307  1.00  0.00           C  
ATOM    686  C   MET A 460       7.973   2.483   2.522  1.00  0.00           C  
ATOM    687  O   MET A 460       8.755   3.426   2.391  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.559   1.149   4.598  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.610   2.415   5.437  1.00  0.00           C  
ATOM    690  SD  MET A 460       7.084   2.141   7.140  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.641   1.704   7.910  1.00  0.00           C  
ATOM    692  H   MET A 460      10.105   1.629   4.463  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.175   0.366   2.704  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.529   0.952   4.345  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.938   0.333   5.194  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.624   2.786   5.445  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.962   3.154   4.989  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.458   1.037   8.740  1.00  0.00           H  
ATOM    699  HE2 MET A 460       9.274   1.212   7.186  1.00  0.00           H  
ATOM    700  HE3 MET A 460       9.129   2.599   8.267  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.751   2.479   2.002  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.245   3.608   1.229  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.840   3.992   1.683  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.233   3.305   2.503  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.237   3.268  -0.262  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.607   3.127  -0.926  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.210   1.765  -0.621  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.496   3.338  -2.429  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.174   1.699   2.140  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.906   4.446   1.396  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.712   2.333  -0.385  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.698   4.052  -0.776  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.272   3.882  -0.529  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.581   1.323  -1.533  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.454   1.124  -0.192  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       9.023   1.880   0.081  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.363   2.384  -2.917  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.399   3.807  -2.794  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       6.649   3.973  -2.641  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.329   5.093   1.140  1.00  0.00           N  
ATOM    721  CA  GLU A 462       2.995   5.567   1.489  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.207   5.943   0.237  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.553   6.892  -0.466  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.086   6.772   2.428  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.840   6.483   3.716  1.00  0.00           C  
ATOM    726  CD  GLU A 462       3.638   7.561   4.764  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       2.470   7.848   5.100  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       4.647   8.116   5.247  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.862   5.599   0.492  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.480   4.765   1.996  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.589   7.577   1.913  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.086   7.089   2.685  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.495   5.543   4.117  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.895   6.413   3.492  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.145   5.191  -0.034  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.308   5.444  -1.201  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.131   5.734  -0.786  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.629   5.225   0.219  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.345   4.244  -2.151  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.692   3.585  -2.231  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.747   4.211  -2.876  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.903   2.339  -1.663  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       3.988   3.607  -2.951  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.142   1.730  -1.736  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.185   2.364  -2.381  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.920   4.449   0.564  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.704   6.308  -1.712  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.366   3.505  -1.813  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.074   4.572  -3.143  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.594   5.183  -3.322  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.088   1.841  -1.159  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.802   4.105  -3.457  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.293   0.759  -1.289  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.154   1.891  -2.439  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.817   6.573  -1.577  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.208   6.950  -1.312  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.176   5.793  -1.535  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.841   4.810  -2.196  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.471   8.069  -2.324  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.510   7.810  -3.432  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.287   7.216  -2.791  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.332   7.333  -0.310  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.495   8.015  -2.666  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.290   9.027  -1.861  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.940   7.113  -4.136  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -2.261   8.738  -3.926  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.832   6.488  -3.446  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.580   7.992  -2.537  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.377   5.916  -0.980  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.393   4.881  -1.121  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.865   4.768  -2.567  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.657   3.888  -2.903  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.570   5.168  -0.201  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.585   6.723  -0.465  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.955   3.940  -0.821  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.307   4.902   0.813  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.814   6.219  -0.246  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -8.424   4.587  -0.516  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.374   5.664  -3.416  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.747   5.664  -4.826  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.739   4.876  -5.656  1.00  0.00           C  
ATOM    782  O   GLN A 466      -6.108   4.192  -6.610  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.846   7.099  -5.349  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.496   7.743  -5.616  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.605   9.003  -6.452  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -6.700   9.520  -6.676  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -4.468   9.505  -6.919  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.747   6.341  -3.088  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.714   5.192  -4.913  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.408   7.095  -6.270  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.369   7.699  -4.619  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.038   7.997  -4.670  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.870   7.035  -6.138  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -3.633   9.039  -6.701  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -4.510  10.318  -7.463  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.466   4.978  -5.286  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.406   4.276  -5.998  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.448   2.780  -5.700  1.00  0.00           C  
ATOM    799  O   GLU A 467      -3.221   1.952  -6.583  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -2.039   4.845  -5.614  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.588   5.995  -6.498  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.203   6.499  -6.140  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       0.767   5.728  -6.297  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -0.090   7.663  -5.703  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.235   5.540  -4.517  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.562   4.423  -7.056  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -2.083   5.197  -4.594  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.303   4.057  -5.682  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.578   5.661  -7.525  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -2.290   6.810  -6.393  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.740   2.441  -4.449  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.812   1.045  -4.031  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.230   0.504  -4.182  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.205   1.245  -4.055  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.351   0.901  -2.580  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.918   1.345  -2.284  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.660   1.351  -0.785  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -0.922   0.441  -2.995  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.911   3.145  -3.789  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.153   0.474  -4.668  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.013   1.489  -1.963  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.439  -0.141  -2.308  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.777   2.353  -2.650  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.341   2.336  -0.479  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -0.888   0.633  -0.550  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.568   1.086  -0.263  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.250   0.273  -4.011  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.860  -0.505  -2.476  1.00  0.00           H  
ATOM    829 HD23 LEU A 468       0.050   0.912  -3.003  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.338  -0.793  -4.452  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.637  -1.434  -4.619  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.555  -2.922  -4.294  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.469  -3.500  -4.248  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.145  -1.240  -6.049  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -6.468  -2.148  -7.063  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -6.770  -1.713  -8.489  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -8.037  -2.255  -8.971  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -9.216  -1.694  -8.729  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -9.290  -0.579  -8.016  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -10.325  -2.248  -9.202  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.524  -1.332  -4.542  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.328  -0.965  -3.935  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -8.206  -1.440  -6.072  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -6.973  -0.216  -6.344  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -5.400  -2.115  -6.907  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.823  -3.158  -6.922  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -6.816  -0.634  -8.519  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -5.973  -2.056  -9.132  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -8.006  -3.079  -9.500  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -8.455  -0.159  -7.659  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -10.179  -0.157  -7.837  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.274  -3.089  -9.741  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -11.212  -1.825  -9.020  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.711  -3.538  -4.068  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.772  -4.959  -3.747  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.775  -5.803  -5.018  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.647  -5.652  -5.873  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.021  -5.262  -2.917  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.052  -6.675  -2.359  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.671  -7.651  -3.345  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -11.177  -7.752  -3.158  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.535  -8.593  -1.983  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.544  -3.023  -4.119  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.896  -5.206  -3.167  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -9.066  -4.569  -2.090  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.894  -5.125  -3.539  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.041  -6.989  -2.144  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -9.634  -6.679  -1.448  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.466  -7.313  -4.350  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.232  -8.627  -3.195  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -11.576  -6.760  -3.015  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -11.608  -8.189  -4.047  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -12.455  -9.052  -2.139  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.594  -8.005  -1.127  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -10.813  -9.328  -1.836  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.795  -6.693  -5.133  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.685  -7.561  -6.300  1.00  0.00           C  
ATOM    878  C   TYR A 471      -6.834  -9.027  -5.904  1.00  0.00           C  
ATOM    879  O   TYR A 471      -6.179  -9.499  -4.976  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -5.341  -7.344  -6.998  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.235  -8.230  -6.471  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.001  -9.484  -7.023  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -3.425  -7.814  -5.422  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.992 -10.297  -6.544  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.412  -8.620  -4.939  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.200  -9.861  -5.503  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.194 -10.667  -5.023  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.129  -6.767  -4.418  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -7.480  -7.301  -6.983  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -5.454  -7.546  -8.052  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.036  -6.316  -6.864  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -4.623  -9.823  -7.838  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -3.594  -6.842  -4.982  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -2.825 -11.269  -6.986  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -1.792  -8.279  -4.123  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.122 -10.558  -4.072  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 413      -7.094   3.767  21.139  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -7.154   4.062  19.720  1.00  0.00           C  
ATOM      3  C   GLY A 413      -8.422   3.541  19.072  1.00  0.00           C  
ATOM      4  O   GLY A 413      -9.225   2.868  19.718  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -6.444   4.232  21.707  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -7.106   5.132  19.583  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -6.303   3.608  19.233  1.00  0.00           H  
ATOM      8  N   SER A 414      -8.604   3.855  17.794  1.00  0.00           N  
ATOM      9  CA  SER A 414      -9.786   3.418  17.060  1.00  0.00           C  
ATOM     10  C   SER A 414      -9.595   2.008  16.511  1.00  0.00           C  
ATOM     11  O   SER A 414      -8.722   1.767  15.677  1.00  0.00           O  
ATOM     12  CB  SER A 414     -10.088   4.387  15.915  1.00  0.00           C  
ATOM     13  OG  SER A 414     -10.533   5.638  16.409  1.00  0.00           O  
ATOM     14  H   SER A 414      -7.927   4.395  17.333  1.00  0.00           H  
ATOM     15  HA  SER A 414     -10.619   3.415  17.746  1.00  0.00           H  
ATOM     16  HB2 SER A 414      -9.193   4.542  15.332  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -10.859   3.967  15.285  1.00  0.00           H  
ATOM     18  HG  SER A 414     -11.020   6.099  15.722  1.00  0.00           H  
ATOM     19  N   SER A 415     -10.418   1.078  16.986  1.00  0.00           N  
ATOM     20  CA  SER A 415     -10.338  -0.310  16.546  1.00  0.00           C  
ATOM     21  C   SER A 415     -11.148  -0.523  15.271  1.00  0.00           C  
ATOM     22  O   SER A 415     -12.356  -0.752  15.320  1.00  0.00           O  
ATOM     23  CB  SER A 415     -10.843  -1.245  17.647  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.138  -0.869  18.081  1.00  0.00           O  
ATOM     25  H   SER A 415     -11.093   1.332  17.649  1.00  0.00           H  
ATOM     26  HA  SER A 415      -9.302  -0.534  16.342  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -10.883  -2.255  17.267  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -10.167  -1.203  18.489  1.00  0.00           H  
ATOM     29  HG  SER A 415     -12.068  -0.150  18.713  1.00  0.00           H  
ATOM     30  N   GLY A 416     -10.472  -0.447  14.128  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -11.144  -0.633  12.855  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.198   0.641  12.036  1.00  0.00           C  
ATOM     33  O   GLY A 416     -12.273   1.195  11.808  1.00  0.00           O  
ATOM     34  H   GLY A 416      -9.510  -0.262  14.150  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -10.618  -1.390  12.291  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -12.153  -0.972  13.040  1.00  0.00           H  
ATOM     37  N   SER A 417     -10.035   1.108  11.594  1.00  0.00           N  
ATOM     38  CA  SER A 417      -9.954   2.329  10.800  1.00  0.00           C  
ATOM     39  C   SER A 417     -11.140   2.436   9.846  1.00  0.00           C  
ATOM     40  O   SER A 417     -11.516   1.463   9.193  1.00  0.00           O  
ATOM     41  CB  SER A 417      -8.644   2.362  10.009  1.00  0.00           C  
ATOM     42  OG  SER A 417      -8.478   3.605   9.350  1.00  0.00           O  
ATOM     43  H   SER A 417      -9.212   0.621  11.808  1.00  0.00           H  
ATOM     44  HA  SER A 417      -9.976   3.168  11.479  1.00  0.00           H  
ATOM     45  HB2 SER A 417      -7.815   2.212  10.684  1.00  0.00           H  
ATOM     46  HB3 SER A 417      -8.654   1.574   9.269  1.00  0.00           H  
ATOM     47  HG  SER A 417      -9.265   3.805   8.839  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.725   3.627   9.772  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.871   3.863   8.901  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.435   3.954   7.442  1.00  0.00           C  
ATOM     51  O   SER A 418     -11.961   4.994   6.988  1.00  0.00           O  
ATOM     52  CB  SER A 418     -13.594   5.147   9.311  1.00  0.00           C  
ATOM     53  OG  SER A 418     -14.322   4.962  10.512  1.00  0.00           O  
ATOM     54  H   SER A 418     -11.379   4.364  10.318  1.00  0.00           H  
ATOM     55  HA  SER A 418     -13.548   3.029   9.011  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -12.869   5.933   9.461  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -14.281   5.436   8.528  1.00  0.00           H  
ATOM     58  HG  SER A 418     -13.746   5.120  11.264  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.600   2.855   6.712  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.220   2.831   5.312  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.484   1.561   4.933  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.062   0.656   4.331  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.984   2.054   7.127  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -13.110   2.913   4.706  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.580   3.677   5.110  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.204   1.493   5.285  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.387   0.326   4.975  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.503  -0.049   6.161  1.00  0.00           C  
ATOM     69  O   PHE A 420      -7.987   0.820   6.862  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.520   0.595   3.744  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.303   1.063   2.550  1.00  0.00           C  
ATOM     72  CD1 PHE A 420      -9.831   2.343   2.510  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.510   0.222   1.468  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.553   2.775   1.413  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.230   0.649   0.369  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -10.751   1.928   0.341  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.799   2.247   5.763  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.053  -0.497   4.764  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.794   1.358   3.983  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.005  -0.313   3.470  1.00  0.00           H  
ATOM     81  HD1 PHE A 420      -9.676   3.007   3.348  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.102  -0.779   1.489  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -10.959   3.775   1.394  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.383  -0.016  -0.468  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.315   2.263  -0.517  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.335  -1.350   6.379  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.515  -1.840   7.480  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.221  -2.459   6.962  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.189  -3.105   5.915  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.292  -2.868   8.304  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -8.846  -4.017   7.477  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.183  -5.232   8.319  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.049  -5.211   9.543  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -9.625  -6.301   7.666  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.773  -1.994   5.785  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.270  -0.999   8.111  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -7.636  -3.278   9.058  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -9.119  -2.372   8.790  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.743  -3.685   6.977  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.108  -4.301   6.741  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -9.706  -6.246   6.690  1.00  0.00           H  
ATOM    102 HE22 GLN A 421      -9.850  -7.100   8.185  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.127  -2.258   7.712  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.810  -2.788   7.347  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.740  -4.306   7.478  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.518  -4.912   8.213  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.868  -2.121   8.353  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.729  -1.808   9.528  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.091  -1.497   8.972  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.530  -2.501   6.344  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.074  -2.806   8.616  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.450  -1.225   7.921  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.779  -2.663  10.186  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.335  -0.951  10.054  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.861  -1.837   9.649  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.190  -0.438   8.786  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.801  -4.915   6.760  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.647  -6.357   6.810  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.089  -7.032   5.527  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.493  -8.022   5.101  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.208  -4.380   6.191  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.608  -6.591   6.988  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.238  -6.742   7.628  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.138  -6.499   4.910  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.660  -7.056   3.668  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.629  -6.951   2.549  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.545  -6.401   2.740  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.947  -6.336   3.262  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.121  -6.705   4.148  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.010  -6.536   5.380  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -8.150  -7.163   3.609  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.570  -5.710   5.299  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.881  -8.099   3.840  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.791  -5.269   3.329  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.192  -6.598   2.243  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.974  -7.484   1.382  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.077  -7.452   0.232  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.641  -6.563  -0.873  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.705  -6.842  -1.426  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.849  -8.867  -0.303  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.699  -9.888   0.808  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.970  -9.668   1.775  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -3.392 -11.014   0.674  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.852  -7.910   1.291  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.133  -7.044   0.560  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.690  -9.153  -0.918  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.950  -8.879  -0.902  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.952 -11.121  -0.123  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -3.314 -11.691   1.378  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.919  -5.493  -1.189  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.346  -4.564  -2.229  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.308  -4.470  -3.342  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.239  -5.074  -3.259  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.596  -3.156  -1.656  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.758  -3.177  -0.675  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.336  -2.620  -0.991  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.080  -5.324  -0.713  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.273  -4.930  -2.644  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.854  -2.498  -2.472  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.431  -3.607   0.261  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.107  -2.169  -0.507  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.561  -3.773  -1.082  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.759  -3.445  -0.600  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -1.746  -2.081  -1.718  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.609  -1.956  -0.185  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.632  -3.709  -4.383  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.727  -3.538  -5.513  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.986  -2.211  -6.221  1.00  0.00           C  
ATOM    169  O   GLU A 427      -3.123  -1.893  -6.572  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.885  -4.695  -6.502  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -1.088  -4.514  -7.783  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -1.472  -5.515  -8.855  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.974  -6.601  -8.499  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.272  -5.211 -10.050  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.499  -3.253  -4.391  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.717  -3.537  -5.132  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.558  -5.607  -6.025  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.928  -4.789  -6.762  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.262  -3.518  -8.162  1.00  0.00           H  
ATOM    180  HG3 GLU A 427      -0.038  -4.634  -7.559  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.923  -1.439  -6.427  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -1.035  -0.147  -7.093  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.709  -0.286  -8.454  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.401  -1.200  -9.220  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.347   0.508  -7.282  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.207   1.863  -7.959  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.060   0.641  -5.945  1.00  0.00           C  
ATOM    188  H   VAL A 428      -0.044  -1.747  -6.125  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.634   0.500  -6.470  1.00  0.00           H  
ATOM    190  HB  VAL A 428       0.941  -0.129  -7.921  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.812   1.996  -8.290  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       0.465   2.644  -7.258  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.870   1.910  -8.810  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.719   1.535  -5.444  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.839  -0.221  -5.331  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       2.125   0.703  -6.109  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.629   0.626  -8.747  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.348   0.605 -10.016  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.704   1.554 -11.022  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.589   1.235 -12.205  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.813   0.987  -9.802  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.826   0.896 -11.297  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.830   1.330  -8.096  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.300  -0.400 -10.407  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.248   0.322  -9.071  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.863   2.000  -9.432  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -7.096   1.000 -10.938  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.288   2.722 -10.543  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.658   3.719 -11.401  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.375   4.250 -10.767  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.078   3.965  -9.608  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.623   4.875 -11.671  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -2.163   5.804 -12.782  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.606   5.054 -13.976  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -2.131   3.966 -14.293  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -0.643   5.556 -14.594  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.407   2.919  -9.590  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.411   3.241 -12.337  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.585   4.468 -11.944  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.731   5.456 -10.767  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -3.005   6.396 -13.110  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.395   6.456 -12.394  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.383   5.024 -11.538  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.625   5.583 -11.037  1.00  0.00           C  
ATOM    225  C   GLY A 431       2.821   4.703 -11.341  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.713   3.477 -11.340  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.096   5.218 -12.455  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       1.779   6.551 -11.487  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.545   5.703  -9.966  1.00  0.00           H  
ATOM    230  N   GLU A 432       3.963   5.330 -11.605  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.183   4.595 -11.916  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.255   3.298 -11.116  1.00  0.00           C  
ATOM    233  O   GLU A 432       5.789   2.292 -11.587  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.413   5.457 -11.624  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.689   4.932 -12.260  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.931   5.322 -11.482  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       9.178   4.719 -10.417  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       9.656   6.230 -11.939  1.00  0.00           O  
ATOM    239  H   GLU A 432       3.985   6.310 -11.591  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.166   4.354 -12.968  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.234   6.455 -11.994  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       6.560   5.501 -10.555  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       7.636   3.855 -12.307  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.769   5.332 -13.260  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.716   3.328  -9.902  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.719   2.155  -9.034  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.536   1.244  -9.345  1.00  0.00           C  
ATOM    248  O   LEU A 433       2.931   0.666  -8.442  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.677   2.582  -7.566  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.678   3.662  -7.152  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.244   4.322  -5.853  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.072   3.069  -7.011  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.306   4.157  -9.581  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.634   1.611  -9.216  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.685   2.955  -7.359  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.864   1.706  -6.962  1.00  0.00           H  
ATOM    257  HG  LEU A 433       5.713   4.424  -7.918  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       6.116   4.605  -5.284  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       4.648   3.628  -5.278  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       4.657   5.201  -6.075  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.808   3.854  -7.109  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.230   2.331  -7.784  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.170   2.604  -6.042  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.212   1.121 -10.628  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.103   0.277 -11.057  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.457  -1.201 -10.934  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.623  -1.559 -10.779  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.699   0.578 -12.513  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.429  -0.193 -12.881  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.834   0.224 -13.462  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.240   0.312 -14.141  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.731   1.607 -11.301  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.257   0.489 -10.419  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.506   1.636 -12.598  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.677  -1.232 -13.032  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.281  -0.110 -12.071  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.625   0.952 -13.363  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.215  -0.756 -13.217  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       2.468   0.225 -14.477  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.154   1.388 -14.188  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.237  -0.127 -15.004  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -1.285   0.036 -14.128  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.441  -2.055 -11.007  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.644  -3.495 -10.905  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.527  -3.836  -9.708  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.318  -4.779  -9.755  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.277  -4.034 -12.189  1.00  0.00           C  
ATOM    288  CG  ASN A 435       3.695  -3.535 -12.389  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       4.562  -3.741 -11.539  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       3.937  -2.875 -13.515  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.533  -1.708 -11.131  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.678  -3.957 -10.768  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       2.298  -5.113 -12.148  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       1.683  -3.722 -13.035  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.198  -2.748 -14.146  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       4.846  -2.542 -13.670  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.385  -3.064  -8.636  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.169  -3.285  -7.426  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.284  -3.780  -6.287  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.554  -3.003  -5.672  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.878  -1.994  -7.011  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.811  -2.098  -5.805  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.075  -2.861  -6.172  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.156  -0.714  -5.276  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.739  -2.328  -8.658  1.00  0.00           H  
ATOM    306  HA  LEU A 436       3.910  -4.039  -7.644  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.462  -1.653  -7.852  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.119  -1.260  -6.781  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.311  -2.643  -5.016  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       5.874  -3.508  -7.011  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.396  -3.454  -5.328  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.854  -2.160  -6.436  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       6.223  -0.558  -5.344  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.847  -0.635  -4.244  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.645   0.034  -5.864  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.356  -5.078  -6.010  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.562  -5.677  -4.943  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.329  -5.670  -3.625  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.548  -5.508  -3.605  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.170  -7.108  -5.312  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.359  -8.041  -5.478  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.842  -8.612  -4.159  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.086  -8.691  -3.190  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       4.107  -9.013  -4.115  1.00  0.00           N  
ATOM    325  H   GLN A 437       2.957  -5.646  -6.535  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.666  -5.086  -4.827  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.533  -7.506  -4.536  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.622  -7.090  -6.243  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.072  -8.859  -6.122  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.170  -7.492  -5.934  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       4.651  -8.918  -4.925  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       4.445  -9.385  -3.275  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.605  -5.847  -2.524  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.234  -5.858  -1.216  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.223  -5.885  -0.087  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.015  -5.875  -0.324  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.635  -5.971  -2.600  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.866  -6.730  -1.140  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.844  -4.973  -1.116  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.717  -5.922   1.146  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.849  -5.951   2.318  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.737  -4.566   2.947  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.667  -3.762   2.871  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.383  -6.949   3.348  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.832  -8.354   3.177  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.555  -9.349   4.068  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.587 -10.736   3.444  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.257 -11.402   3.506  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.689  -5.928   1.272  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.132  -6.268   1.997  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.459  -6.993   3.265  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.121  -6.601   4.337  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.217  -8.353   3.433  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.952  -8.654   2.145  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       2.570  -9.012   4.220  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.046  -9.404   5.020  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       1.886 -10.645   2.411  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       2.308 -11.339   3.975  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.301 -12.230   4.135  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439      -0.030 -11.717   2.558  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439      -0.458 -10.741   3.871  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.406  -4.294   3.568  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.637  -3.007   4.212  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.215  -3.041   5.676  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.457  -4.022   6.381  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.118  -2.593   4.126  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.598  -2.633   2.674  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.315  -1.204   4.716  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.102  -2.732   2.537  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.110  -4.975   3.594  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.046  -2.265   3.694  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.699  -3.291   4.709  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.279  -1.734   2.170  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.162  -3.490   2.182  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -3.356  -1.064   4.967  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -1.715  -1.104   5.608  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.015  -0.460   3.994  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.569  -2.428   3.462  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.434  -2.089   1.736  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.376  -3.754   2.315  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.417  -1.963   6.129  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.872  -1.868   7.512  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.095  -1.036   8.348  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.531  -1.460   9.418  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.271  -1.253   7.567  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.414  -2.138   7.069  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.639  -1.297   6.746  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.753  -3.204   8.101  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.581  -1.213   5.521  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.911  -2.868   7.918  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.262  -0.356   6.967  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.477  -0.994   8.596  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.104  -2.638   6.161  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.928  -0.732   7.619  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.408  -0.619   5.938  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.452  -1.944   6.451  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.948  -3.921   8.155  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       3.885  -2.739   9.068  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.665  -3.706   7.814  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.429   0.151   7.850  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.344   1.044   8.552  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.091   1.939   7.567  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.781   1.966   6.377  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.578   1.904   9.560  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.120   1.096  10.491  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.049   0.433   6.992  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.060   0.435   9.082  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.132   2.523   9.034  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.276   2.531  10.096  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.772   0.564  10.029  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.079   2.669   8.074  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.872   3.566   7.242  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.876   4.982   7.808  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.354   5.215   8.918  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.325   3.073   7.111  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.147   4.048   6.281  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.361   1.679   6.502  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.280   2.604   9.031  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.430   3.585   6.256  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.757   3.022   8.099  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.308   3.635   5.296  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -7.099   4.217   6.762  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -5.615   4.984   6.195  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.360   1.378   6.234  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -5.767   0.982   7.221  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.984   1.688   5.619  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.341   5.923   7.038  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.284   7.317   7.462  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.210   8.181   6.612  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.807   8.708   5.577  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.850   7.842   7.372  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.018   7.462   8.581  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.076   6.286   8.995  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.309   8.342   9.113  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.976   5.674   6.163  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.611   7.364   8.490  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.379   7.432   6.490  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.873   8.919   7.296  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.455   8.322   7.058  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.419   9.122   6.326  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.368   8.869   4.832  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.857   7.848   4.351  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.721   7.878   7.891  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.411   8.890   6.686  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.216  10.167   6.510  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.774   9.803   4.096  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.662   9.678   2.647  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.446   8.839   2.266  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.481   8.077   1.299  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.565  11.061   2.001  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.313  12.120   2.786  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -5.732  13.119   3.213  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -7.609  11.907   2.982  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.402  10.595   4.537  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.552   9.184   2.288  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.526  11.351   1.941  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.979  11.017   1.005  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -8.004  11.089   2.613  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -8.117  12.576   3.486  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.370   8.984   3.033  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.143   8.239   2.778  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.156   6.902   3.511  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.582   6.819   4.663  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.926   9.059   3.212  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.558  10.164   2.238  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.543  11.053   2.792  1.00  0.00           C  
ATOM    467  CE  LYS A 447       0.025  11.956   3.901  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       0.812  13.216   4.003  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.403   9.607   3.789  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.081   8.054   1.717  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.133   9.508   4.172  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.077   8.397   3.310  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.216   9.719   1.315  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.433  10.768   2.045  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       1.331  10.430   3.190  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       0.935  11.666   1.993  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -1.006  12.201   3.695  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       0.088  11.425   4.839  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       1.634  13.176   3.367  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       1.148  13.349   4.978  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       0.221  14.030   3.737  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.686   5.858   2.837  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.641   4.525   3.426  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.215   3.985   3.457  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.372   3.691   2.416  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.535   3.538   2.653  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.901   4.167   2.370  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.694   2.243   3.435  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.742   4.368   3.611  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.360   5.987   1.922  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.010   4.597   4.439  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.052   3.307   1.716  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.758   5.131   1.908  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.451   3.527   1.695  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.837   2.470   4.482  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -3.552   1.702   3.065  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -1.808   1.639   3.315  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.495   5.316   4.065  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.788   4.357   3.343  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.543   3.571   4.314  1.00  0.00           H  
ATOM    501  N   THR A 449       0.336   3.855   4.660  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.693   3.350   4.828  1.00  0.00           C  
ATOM    503  C   THR A 449       1.731   1.830   4.713  1.00  0.00           C  
ATOM    504  O   THR A 449       1.173   1.121   5.550  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.282   3.765   6.189  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.200   5.186   6.346  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.732   3.321   6.309  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.183   4.107   5.452  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.307   3.776   4.048  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.709   3.291   6.973  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.988   5.595   5.981  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.204   3.364   5.338  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.768   2.308   6.683  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.254   3.975   6.991  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.394   1.337   3.672  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.506  -0.099   3.449  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.942  -0.493   3.119  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.833   0.355   3.067  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.582  -0.566   2.309  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       2.058   0.004   0.971  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.146  -0.149   2.587  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.726  -0.877  -0.213  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.817   1.954   3.039  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.207  -0.601   4.358  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.617  -1.644   2.267  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.595   0.964   0.810  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.131   0.127   1.003  1.00  0.00           H  
ATOM    528 HG21 ILE A 450       0.004   0.878   2.285  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.527  -0.783   2.030  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.059  -0.245   3.643  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       2.204  -0.485  -1.099  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       2.078  -1.880  -0.026  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       0.655  -0.893  -0.360  1.00  0.00           H  
ATOM    534  N   MET A 451       4.158  -1.785   2.893  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.485  -2.291   2.564  1.00  0.00           C  
ATOM    536  C   MET A 451       5.421  -3.264   1.391  1.00  0.00           C  
ATOM    537  O   MET A 451       4.951  -4.396   1.518  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.108  -2.980   3.780  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.329  -3.821   3.443  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.500  -2.952   2.383  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.454  -2.050   3.600  1.00  0.00           C  
ATOM    542  H   MET A 451       3.408  -2.413   2.948  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.101  -1.449   2.284  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.403  -2.226   4.494  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.368  -3.623   4.232  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.829  -4.090   4.361  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.002  -4.717   2.937  1.00  0.00           H  
ATOM    548  HE1 MET A 451       8.798  -1.693   4.380  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.200  -2.703   4.028  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.940  -1.209   3.126  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.902  -2.817   0.222  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.910  -3.634  -0.995  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.905  -4.786  -0.914  1.00  0.00           C  
ATOM    554  O   PRO A 452       8.063  -4.595  -0.542  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.327  -2.642  -2.085  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.100  -1.592  -1.365  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.477  -1.480  -0.001  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.927  -4.023  -1.218  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       6.936  -3.148  -2.821  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.448  -2.231  -2.558  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.134  -1.890  -1.281  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.021  -0.652  -1.892  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.229  -1.254   0.740  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.705  -0.724   0.000  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.448  -5.983  -1.266  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.298  -7.167  -1.235  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.317  -7.134  -2.369  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.109  -7.738  -3.422  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.446  -8.434  -1.336  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.541  -8.656  -0.137  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.318  -9.178   1.060  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.387  -9.663   2.160  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       4.697 -10.928   1.785  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.515  -6.072  -1.554  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.825  -7.172  -0.293  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.829  -8.369  -2.220  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.102  -9.288  -1.428  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.076  -7.719   0.130  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.779  -9.376  -0.402  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       6.942 -10.000   0.742  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       6.938  -8.383   1.449  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.966  -9.831   3.055  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       4.646  -8.901   2.349  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       3.918 -11.120   2.447  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       5.366 -11.723   1.816  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       4.309 -10.852   0.823  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.421  -6.428  -2.147  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.475  -6.319  -3.150  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.851  -6.302  -2.492  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.070  -5.597  -1.508  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.281  -5.056  -3.988  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.993  -5.096  -5.305  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.193  -5.748  -5.492  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.666  -4.560  -6.505  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.575  -5.611  -6.750  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.666  -4.895  -7.386  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.530  -5.970  -1.287  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.409  -7.182  -3.795  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.227  -4.921  -4.185  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.651  -4.204  -3.436  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.784  -3.977  -6.729  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.477  -6.016  -7.184  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.744  -4.573  -8.307  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.775  -7.083  -3.044  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.130  -7.157  -2.509  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.837  -5.810  -2.631  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.493  -5.354  -1.694  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.932  -8.235  -3.240  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.396  -9.641  -3.029  1.00  0.00           C  
ATOM    610  CD  GLU A 455      13.353 -10.028  -4.059  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      12.862  -9.129  -4.773  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      13.026 -11.230  -4.150  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.540  -7.621  -3.828  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.060  -7.420  -1.465  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.918  -8.022  -4.299  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.954  -8.206  -2.890  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      15.217 -10.339  -3.092  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      13.950  -9.699  -2.047  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.700  -5.180  -3.792  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.325  -3.885  -4.038  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.909  -2.871  -2.978  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.753  -2.275  -2.307  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.952  -3.371  -5.429  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.091  -1.866  -5.546  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.216  -1.392  -5.806  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      14.074  -1.161  -5.376  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.165  -5.595  -4.501  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.396  -4.019  -3.989  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.600  -3.831  -6.162  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.928  -3.638  -5.642  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.602  -2.677  -2.833  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.073  -1.733  -1.855  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.167  -2.301  -0.443  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.661  -3.388  -0.164  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.618  -1.391  -2.183  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.357  -0.849  -3.589  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.863  -0.720  -3.842  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      12.049   0.493  -3.780  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.979  -3.180  -3.396  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.667  -0.833  -1.908  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.032  -2.289  -2.061  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.286  -0.647  -1.473  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.760  -1.541  -4.315  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.536   0.273  -3.573  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.333  -1.448  -3.245  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.659  -0.896  -4.888  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      11.307   1.263  -3.930  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      12.697   0.444  -4.644  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      12.635   0.724  -2.903  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.818  -1.558   0.446  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.977  -1.985   1.831  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.073  -1.177   2.757  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.393  -1.735   3.619  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.436  -1.837   2.268  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.378  -2.810   1.582  1.00  0.00           C  
ATOM    656  CD  LYS A 458      16.279  -4.201   2.186  1.00  0.00           C  
ATOM    657  CE  LYS A 458      16.964  -4.270   3.542  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      18.446  -4.185   3.421  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.200  -0.701   0.164  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.696  -3.026   1.892  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.765  -0.832   2.046  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.498  -1.999   3.335  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.124  -2.865   0.534  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      17.392  -2.452   1.691  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      15.238  -4.458   2.308  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      16.751  -4.908   1.518  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      16.614  -3.450   4.150  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      16.703  -5.205   4.015  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      18.786  -3.289   3.826  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      18.725  -4.229   2.420  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      18.892  -4.975   3.930  1.00  0.00           H  
ATOM    672  N   ASP A 459      13.068   0.138   2.572  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.246   1.023   3.388  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.805   1.040   2.888  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.554   0.974   1.685  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.819   2.441   3.379  1.00  0.00           C  
ATOM    677  CG  ASP A 459      13.327   2.850   2.011  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.596   2.642   1.020  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      14.456   3.378   1.930  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.632   0.523   1.868  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.258   0.646   4.400  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.048   3.136   3.679  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.639   2.495   4.079  1.00  0.00           H  
ATOM    684  N   MET A 460       9.861   1.128   3.820  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.445   1.154   3.473  1.00  0.00           C  
ATOM    686  C   MET A 460       8.082   2.455   2.765  1.00  0.00           C  
ATOM    687  O   MET A 460       8.854   3.416   2.776  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.587   0.986   4.729  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.606   2.200   5.644  1.00  0.00           C  
ATOM    690  SD  MET A 460       7.222   1.784   7.356  1.00  0.00           S  
ATOM    691  CE  MET A 460       7.069   3.418   8.074  1.00  0.00           C  
ATOM    692  H   MET A 460      10.123   1.177   4.763  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.253   0.328   2.804  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.566   0.803   4.431  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.949   0.136   5.287  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.589   2.645   5.609  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.877   2.913   5.288  1.00  0.00           H  
ATOM    698  HE1 MET A 460       7.351   3.381   9.116  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.717   4.103   7.550  1.00  0.00           H  
ATOM    700  HE3 MET A 460       6.045   3.753   7.990  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.905   2.481   2.151  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.440   3.666   1.437  1.00  0.00           C  
ATOM    703  C   LEU A 461       5.022   4.035   1.860  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.390   3.319   2.636  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.489   3.428  -0.073  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.880   3.228  -0.676  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.361   1.803  -0.448  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.869   3.557  -2.162  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.334   1.686   2.177  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.101   4.483   1.686  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.906   2.545  -0.287  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.037   4.282  -0.556  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.576   3.897  -0.190  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       9.393   1.719  -0.751  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.758   1.122  -1.030  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.271   1.557   0.600  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.320   2.746  -2.714  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.430   4.465  -2.333  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       6.850   3.696  -2.493  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.528   5.155   1.342  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.183   5.617   1.666  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.440   6.052   0.406  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.808   7.035  -0.237  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.244   6.777   2.662  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.039   6.460   3.917  1.00  0.00           C  
ATOM    726  CD  GLU A 462       5.523   6.727   3.751  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       5.874   7.723   3.084  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       6.331   5.941   4.286  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.080   5.683   0.729  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.649   4.794   2.117  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.698   7.628   2.177  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.237   7.036   2.955  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.668   7.070   4.727  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       3.901   5.417   4.161  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.391   5.313   0.059  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.596   5.621  -1.124  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.849   5.928  -0.743  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.393   5.387   0.220  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.638   4.452  -2.110  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.991   3.810  -2.222  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.043   4.479  -2.826  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.211   2.536  -1.723  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.289   3.891  -2.930  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.455   1.943  -1.824  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.495   2.621  -2.429  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.147   4.541   0.613  1.00  0.00           H  
ATOM    747  HA  PHE A 463       1.026   6.492  -1.593  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.063   3.695  -1.791  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.356   4.807  -3.090  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.883   5.474  -3.218  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.398   2.004  -1.251  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.100   4.424  -3.403  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.614   0.949  -1.432  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.468   2.160  -2.508  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.487   6.819  -1.517  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.878   7.219  -1.281  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.864   6.098  -1.589  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.584   5.219  -2.403  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.079   8.389  -2.248  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.087   8.156  -3.335  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.901   7.503  -2.681  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.026   7.559  -0.266  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.091   8.377  -2.626  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.891   9.321  -1.735  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.510   7.503  -4.083  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.800   9.099  -3.777  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.442   6.794  -3.354  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.185   8.249  -2.369  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.020   6.136  -0.933  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.048   5.124  -1.139  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.378   4.970  -2.620  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.720   3.880  -3.078  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.302   5.478  -0.352  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.184   6.863  -0.297  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.671   4.184  -0.765  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -8.163   5.412  -1.000  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.416   4.788   0.471  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.214   6.484   0.031  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.273   6.068  -3.362  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.562   6.053  -4.792  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.489   5.283  -5.556  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.791   4.551  -6.497  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.660   7.482  -5.328  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.322   8.200  -5.395  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.468   9.709  -5.383  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -4.895  10.407  -6.221  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -6.239  10.222  -4.432  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.996   6.906  -2.939  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.511   5.559  -4.933  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.079   7.453  -6.323  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.317   8.050  -4.686  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -4.726   7.905  -4.544  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.817   7.909  -6.305  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -6.664   9.605  -3.798  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -6.351  11.194  -4.400  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.237   5.455  -5.143  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.121   4.777  -5.791  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.179   3.273  -5.542  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.916   2.472  -6.440  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.791   5.338  -5.283  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.317   6.564  -6.044  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.841   6.234  -7.445  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -1.695   5.941  -8.308  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.385   6.266  -7.679  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.060   6.053  -4.387  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.194   4.957  -6.853  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.900   5.605  -4.242  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.035   4.572  -5.370  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -2.134   7.267  -6.115  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.501   7.017  -5.500  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.526   2.896  -4.316  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.619   1.487  -3.947  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.029   0.955  -4.183  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.003   1.490  -3.653  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.230   1.297  -2.480  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.749   1.487  -2.149  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.539   1.527  -0.643  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -0.916   0.378  -2.776  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.724   3.579  -3.643  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -2.930   0.935  -4.568  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.793   2.007  -1.894  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.508   0.294  -2.192  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.413   2.430  -2.557  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.377   1.057  -0.151  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -1.460   2.554  -0.318  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.631   1.000  -0.392  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.521   0.717  -3.722  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.537  -0.492  -2.936  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.101   0.123  -2.115  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.130  -0.103  -4.981  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.421  -0.709  -5.287  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.448  -2.174  -4.861  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.426  -2.860  -4.893  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.719  -0.596  -6.783  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.769  -1.582  -7.271  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.541  -1.030  -8.459  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.252  -2.080  -9.185  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.298  -1.851  -9.970  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.752  -0.616 -10.131  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -10.891  -2.859 -10.597  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.318  -0.485  -5.375  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.178  -0.172  -4.736  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -7.071   0.403  -6.994  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -5.808  -0.772  -7.334  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -7.279  -2.497  -7.567  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -8.460  -1.785  -6.466  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.257  -0.306  -8.102  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -7.846  -0.549  -9.131  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -8.932  -3.000  -9.080  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.307   0.145  -9.661  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.540  -0.446 -10.725  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.551  -3.791 -10.478  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -11.679  -2.686 -11.188  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.624  -2.647  -4.463  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.786  -4.030  -4.031  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.200  -4.920  -5.199  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.122  -4.591  -5.946  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.829  -4.119  -2.914  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.650  -5.326  -2.010  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.470  -5.195  -0.737  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -10.867  -5.772  -0.912  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.842  -5.159   0.032  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.402  -2.051  -4.460  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.835  -4.373  -3.652  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.765  -3.228  -2.307  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.812  -4.171  -3.359  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.967  -6.212  -2.540  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -7.606  -5.416  -1.747  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -8.971  -5.727   0.059  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.552  -4.149  -0.478  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -11.194  -5.588  -1.924  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -10.827  -6.836  -0.735  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -11.389  -4.386   0.561  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -12.183  -5.873   0.707  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -12.655  -4.777  -0.492  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.514  -6.047  -5.350  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.811  -6.984  -6.427  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.564  -8.201  -5.900  1.00  0.00           C  
ATOM    879  O   TYR A 471      -9.532  -8.655  -6.507  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.518  -7.428  -7.115  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.491  -7.998  -6.163  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.532  -9.334  -5.785  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.480  -7.200  -5.642  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -4.596  -9.859  -4.915  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.539  -7.717  -4.772  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -3.601  -9.047  -4.412  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -2.667  -9.565  -3.545  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.790  -6.255  -4.723  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.433  -6.474  -7.148  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.750  -8.188  -7.845  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.074  -6.579  -7.614  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -6.312  -9.968  -6.180  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.435  -6.159  -5.926  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -4.644 -10.901  -4.632  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.760  -7.081  -4.378  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -2.278 -10.355  -3.929  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 413      -9.790   1.563  22.675  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -10.187   0.289  22.104  1.00  0.00           C  
ATOM      3  C   GLY A 413     -10.737   0.430  20.699  1.00  0.00           C  
ATOM      4  O   GLY A 413     -10.501   1.435  20.030  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -9.657   1.644  23.643  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -9.328  -0.365  22.079  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -10.945  -0.153  22.733  1.00  0.00           H  
ATOM      8  N   SER A 414     -11.472  -0.582  20.249  1.00  0.00           N  
ATOM      9  CA  SER A 414     -12.053  -0.570  18.912  1.00  0.00           C  
ATOM     10  C   SER A 414     -13.572  -0.440  18.980  1.00  0.00           C  
ATOM     11  O   SER A 414     -14.237  -1.179  19.706  1.00  0.00           O  
ATOM     12  CB  SER A 414     -11.673  -1.844  18.155  1.00  0.00           C  
ATOM     13  OG  SER A 414     -12.348  -2.972  18.684  1.00  0.00           O  
ATOM     14  H   SER A 414     -11.625  -1.357  20.830  1.00  0.00           H  
ATOM     15  HA  SER A 414     -11.654   0.284  18.385  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -11.939  -1.735  17.115  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -10.608  -2.005  18.240  1.00  0.00           H  
ATOM     18  HG  SER A 414     -11.860  -3.769  18.466  1.00  0.00           H  
ATOM     19  N   SER A 415     -14.114   0.506  18.219  1.00  0.00           N  
ATOM     20  CA  SER A 415     -15.553   0.736  18.196  1.00  0.00           C  
ATOM     21  C   SER A 415     -16.159   0.256  16.881  1.00  0.00           C  
ATOM     22  O   SER A 415     -17.211  -0.381  16.865  1.00  0.00           O  
ATOM     23  CB  SER A 415     -15.857   2.222  18.397  1.00  0.00           C  
ATOM     24  OG  SER A 415     -15.457   2.982  17.270  1.00  0.00           O  
ATOM     25  H   SER A 415     -13.531   1.063  17.663  1.00  0.00           H  
ATOM     26  HA  SER A 415     -15.992   0.175  19.007  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -16.917   2.354  18.547  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -15.323   2.581  19.266  1.00  0.00           H  
ATOM     29  HG  SER A 415     -14.498   3.018  17.231  1.00  0.00           H  
ATOM     30  N   GLY A 416     -15.485   0.567  15.777  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -15.971   0.160  14.472  1.00  0.00           C  
ATOM     32  C   GLY A 416     -15.214   0.824  13.339  1.00  0.00           C  
ATOM     33  O   GLY A 416     -15.534   1.945  12.942  1.00  0.00           O  
ATOM     34  H   GLY A 416     -14.652   1.077  15.850  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -15.870  -0.911  14.380  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -17.016   0.421  14.392  1.00  0.00           H  
ATOM     37  N   SER A 417     -14.207   0.132  12.816  1.00  0.00           N  
ATOM     38  CA  SER A 417     -13.398   0.663  11.726  1.00  0.00           C  
ATOM     39  C   SER A 417     -14.277   1.345  10.681  1.00  0.00           C  
ATOM     40  O   SER A 417     -15.337   0.836  10.318  1.00  0.00           O  
ATOM     41  CB  SER A 417     -12.585  -0.456  11.073  1.00  0.00           C  
ATOM     42  OG  SER A 417     -11.532   0.072  10.285  1.00  0.00           O  
ATOM     43  H   SER A 417     -14.001  -0.757  13.175  1.00  0.00           H  
ATOM     44  HA  SER A 417     -12.720   1.394  12.141  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -12.163  -1.086  11.841  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -13.232  -1.045  10.439  1.00  0.00           H  
ATOM     47  HG  SER A 417     -11.796   0.921   9.924  1.00  0.00           H  
ATOM     48  N   SER A 418     -13.827   2.500  10.201  1.00  0.00           N  
ATOM     49  CA  SER A 418     -14.572   3.255   9.201  1.00  0.00           C  
ATOM     50  C   SER A 418     -14.000   3.021   7.806  1.00  0.00           C  
ATOM     51  O   SER A 418     -14.728   2.691   6.871  1.00  0.00           O  
ATOM     52  CB  SER A 418     -14.544   4.748   9.532  1.00  0.00           C  
ATOM     53  OG  SER A 418     -15.232   5.502   8.549  1.00  0.00           O  
ATOM     54  H   SER A 418     -12.974   2.854  10.530  1.00  0.00           H  
ATOM     55  HA  SER A 418     -15.595   2.910   9.219  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -15.017   4.911  10.489  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -13.519   5.085   9.575  1.00  0.00           H  
ATOM     58  HG  SER A 418     -15.142   5.072   7.695  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.688   3.195   7.674  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.039   2.999   6.391  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.347   1.654   6.290  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.657   0.731   7.043  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.157   3.458   8.455  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.781   3.071   5.610  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.305   3.779   6.250  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.409   1.542   5.357  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.673   0.298   5.158  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.745   0.021   6.337  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.250   0.946   6.980  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.864   0.361   3.861  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.714   0.513   2.631  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.333  -0.587   2.060  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.892   1.756   2.046  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.115  -0.451   0.929  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.674   1.899   0.915  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.285   0.793   0.355  1.00  0.00           C  
ATOM     77  H   PHE A 420     -10.207   2.313   4.787  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.392  -0.503   5.085  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.192   1.205   3.905  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.290  -0.547   3.759  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.200  -1.562   2.509  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.414   2.621   2.482  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.591  -1.317   0.495  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.805   2.873   0.468  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.897   0.902  -0.528  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.514  -1.258   6.612  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.646  -1.657   7.714  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.358  -2.285   7.193  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.339  -2.957   6.161  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.372  -2.643   8.632  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.401  -3.500   7.912  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.056  -4.516   8.826  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.408  -5.449   9.302  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.348  -4.342   9.076  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.937  -1.950   6.063  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.398  -0.771   8.278  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -7.644  -3.298   9.085  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -8.878  -2.088   9.408  1.00  0.00           H  
ATOM     99  HG2 GLN A 421     -10.168  -2.856   7.507  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.911  -4.025   7.105  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.800  -3.577   8.661  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -11.797  -4.984   9.663  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.253  -2.061   7.920  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.940  -2.596   7.550  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.862  -4.109   7.718  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.676  -4.708   8.419  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.986  -1.900   8.524  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.831  -1.560   9.704  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.202  -1.268   9.160  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.676  -2.333   6.536  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.185  -2.575   8.792  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.578  -1.013   8.063  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.867  -2.398  10.383  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.432  -0.689  10.201  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.961  -1.593   9.857  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.308  -0.215   8.948  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.876  -4.722   7.069  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.710  -6.161   7.160  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.180  -6.879   5.910  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.781  -8.015   5.652  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.257  -4.193   6.524  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.666  -6.383   7.319  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.278  -6.525   8.004  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.030  -6.217   5.134  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.555  -6.799   3.904  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.576  -6.606   2.750  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.602  -5.865   2.867  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.906  -6.172   3.554  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -6.967  -6.464   4.596  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.482  -7.602   4.616  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.283  -5.556   5.392  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.311  -5.314   5.393  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.692  -7.857   4.070  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.789  -5.101   3.477  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.241  -6.562   2.604  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.843  -7.280   1.636  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.984  -7.184   0.461  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.601  -6.266  -0.590  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.819  -6.236  -0.765  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.744  -8.572  -0.136  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.194  -9.552   0.883  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.014  -9.903   0.849  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -3.049  -9.999   1.795  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.635  -7.856   1.603  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.038  -6.768   0.775  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.678  -8.962  -0.513  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.038  -8.491  -0.949  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.974  -9.676   1.761  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -2.719 -10.633   2.466  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.751  -5.519  -1.288  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.212  -4.602  -2.323  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.138  -4.385  -3.383  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.027  -4.903  -3.270  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.612  -3.239  -1.728  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.933  -3.349  -0.981  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.515  -2.715  -0.812  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.791  -5.588  -1.102  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.083  -5.036  -2.791  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.740  -2.537  -2.539  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.746  -3.654   0.038  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.430  -2.390  -0.986  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.560  -4.083  -1.467  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.574  -2.716  -1.342  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.753  -1.707  -0.504  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.440  -3.349   0.059  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.477  -3.616  -4.413  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.540  -3.331  -5.494  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.778  -1.937  -6.067  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.856  -1.364  -5.909  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.672  -4.379  -6.601  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.737  -4.143  -7.776  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.807  -5.251  -8.809  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.927  -5.584  -9.248  1.00  0.00           O  
ATOM    174  OE2 GLU A 427       0.260  -5.785  -9.177  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.377  -3.231  -4.446  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.541  -3.374  -5.087  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.457  -5.352  -6.186  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.687  -4.370  -6.969  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.006  -3.211  -8.252  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.276  -4.078  -7.407  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.763  -1.396  -6.732  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.860  -0.069  -7.330  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.551  -0.127  -8.688  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.373  -1.082  -9.445  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.529   0.573  -7.500  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.417   1.902  -8.231  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.201   0.755  -6.147  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.072  -1.901  -6.825  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.443   0.553  -6.667  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.140  -0.090  -8.095  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.209   2.574  -7.662  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       1.401   2.335  -8.345  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.021   1.741  -9.205  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       2.221   1.076  -6.293  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.667   1.502  -5.576  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.190  -0.182  -5.610  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.337   0.899  -8.989  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.056   0.966 -10.257  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.475   2.053 -11.155  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.527   1.953 -12.380  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.542   1.230 -10.012  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -4.887   2.804  -9.193  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.439   1.631  -8.345  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -2.945   0.012 -10.750  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.060   1.233 -10.960  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.942   0.441  -9.393  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -4.812   2.609  -7.885  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.924   3.093 -10.536  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.336   4.200 -11.280  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.070   4.706 -10.594  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.158   4.440  -9.415  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.344   5.342 -11.420  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.960   6.369 -12.472  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.075   7.468 -11.918  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -1.504   8.151 -10.965  1.00  0.00           O  
ATOM    216  OE2 GLU A 430       0.047   7.646 -12.438  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.913   3.115  -9.556  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.077   3.839 -12.264  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.306   4.927 -11.685  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.431   5.848 -10.469  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -1.429   5.868 -13.268  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -2.860   6.816 -12.867  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.750   5.437 -11.342  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.983   5.968 -10.790  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.201   5.178 -11.226  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.077   4.062 -11.729  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.517   5.617 -12.277  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.097   6.993 -11.112  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.920   5.945  -9.712  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.381   5.760 -11.035  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.626   5.103 -11.415  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.762   3.751 -10.720  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.235   2.780 -11.312  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.823   5.990 -11.067  1.00  0.00           C  
ATOM    235  CG  GLU A 432       8.161   5.277 -11.175  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.687   5.235 -12.597  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.899   6.317 -13.183  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.886   4.120 -13.123  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.415   6.651 -10.629  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.605   4.944 -12.482  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.835   6.837 -11.737  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       6.710   6.345 -10.054  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.880   5.792 -10.557  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       8.044   4.263 -10.821  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.345   3.695  -9.460  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.420   2.463  -8.683  1.00  0.00           C  
ATOM    247  C   LEU A 433       4.230   1.557  -8.982  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.688   0.911  -8.085  1.00  0.00           O  
ATOM    249  CB  LEU A 433       5.468   2.782  -7.187  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.821   3.244  -6.643  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       6.643   3.981  -5.325  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.759   2.058  -6.471  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.977   4.501  -9.042  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.328   1.950  -8.963  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.750   3.564  -6.993  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       5.181   1.890  -6.650  1.00  0.00           H  
ATOM    257  HG  LEU A 433       7.272   3.928  -7.349  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       5.691   4.490  -5.323  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       7.438   4.702  -5.206  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.674   3.273  -4.510  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       8.732   2.309  -6.864  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.364   1.206  -7.005  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.846   1.817  -5.422  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.831   1.513 -10.249  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.708   0.683 -10.667  1.00  0.00           C  
ATOM    266  C   ILE A 434       3.030  -0.799 -10.507  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.177  -1.172 -10.268  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.319   0.958 -12.132  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.946   0.357 -12.439  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.373   0.395 -13.073  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.263   0.990 -13.632  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.303   2.051 -10.918  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.862   0.927 -10.039  1.00  0.00           H  
ATOM    274  HB  ILE A 434       2.277   2.027 -12.275  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.058  -0.696 -12.642  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.304   0.488 -11.580  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       4.243   0.101 -12.505  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       2.972  -0.466 -13.587  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.651   1.148 -13.795  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.113   0.216 -14.284  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.556   1.606 -13.293  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.974   1.600 -14.171  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.008  -1.638 -10.643  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.183  -3.081 -10.515  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.017  -3.421  -9.284  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.897  -4.281  -9.335  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.850  -3.648 -11.770  1.00  0.00           C  
ATOM    288  CG  ASN A 435       4.223  -3.051 -12.014  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       4.368  -2.087 -12.767  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       5.239  -3.623 -11.378  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.116  -1.280 -10.833  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.205  -3.524 -10.407  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       2.959  -4.717 -11.660  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.229  -3.439 -12.627  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       5.049  -4.387 -10.795  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       6.137  -3.257 -11.518  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.734  -2.740  -8.178  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.457  -2.970  -6.932  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.521  -3.495  -5.848  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.752  -2.735  -5.260  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.127  -1.678  -6.463  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.004  -1.791  -5.215  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.227  -2.649  -5.499  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.419  -0.411  -4.728  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.023  -2.068  -8.199  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.219  -3.712  -7.123  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.745  -1.314  -7.269  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.347  -0.958  -6.256  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.438  -2.269  -4.427  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.013  -3.676  -5.246  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       7.058  -2.298  -4.905  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.480  -2.580  -6.547  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.302  -0.358  -3.655  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.797   0.338  -5.195  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       6.453  -0.234  -4.986  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.595  -4.796  -5.589  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.755  -5.421  -4.574  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.493  -5.523  -3.244  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.722  -5.477  -3.199  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.312  -6.811  -5.034  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.468  -7.767  -5.282  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.054  -9.222  -5.184  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       1.487  -9.782  -6.122  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.335  -9.842  -4.044  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.228  -5.349  -6.092  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.881  -4.801  -4.440  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.673  -7.241  -4.276  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.752  -6.712  -5.952  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.861  -7.587  -6.271  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.238  -7.577  -4.549  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       2.787  -9.332  -3.339  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.078 -10.783  -3.953  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.735  -5.663  -2.160  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.335  -5.769  -0.843  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.300  -5.801   0.264  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.098  -5.810   0.001  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.760  -5.694  -2.256  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.922  -6.674  -0.799  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.986  -4.921  -0.688  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.768  -5.820   1.508  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.876  -5.852   2.661  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.740  -4.465   3.282  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.685  -3.676   3.273  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.395  -6.842   3.706  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.845  -8.248   3.537  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.833  -9.295   4.024  1.00  0.00           C  
ATOM    347  CE  LYS A 439       2.939  -9.532   3.007  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       2.450 -10.290   1.822  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.738  -5.811   1.654  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.095  -6.177   2.320  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.472  -6.888   3.637  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.120  -6.486   4.689  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.068  -8.338   4.107  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.638  -8.420   2.491  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       2.276  -8.957   4.949  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.306 -10.223   4.193  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       3.321  -8.577   2.680  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       3.731 -10.093   3.481  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       3.141 -10.227   1.048  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       1.544  -9.898   1.496  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       2.313 -11.291   2.069  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.439  -4.177   3.822  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.697  -2.887   4.450  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.271  -2.893   5.914  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.407  -3.903   6.607  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.186  -2.505   4.362  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.684  -2.634   2.921  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.401  -1.090   4.877  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.191  -2.694   2.805  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.153  -4.848   3.798  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.122  -2.139   3.922  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.746  -3.180   4.990  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.341  -1.785   2.350  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.280  -3.539   2.488  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -3.453  -0.931   5.064  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -1.848  -0.953   5.794  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.056  -0.381   4.139  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.503  -2.190   1.902  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.509  -3.725   2.771  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.637  -2.208   3.660  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.243  -1.761   6.380  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.687  -1.634   7.764  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.290  -0.789   8.575  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.719  -1.186   9.658  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.083  -1.011   7.817  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.255  -1.973   7.620  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.478  -1.227   7.107  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.576  -2.696   8.919  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.326  -0.990   5.781  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.728  -2.625   8.191  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.139  -0.259   7.045  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.198  -0.541   8.784  1.00  0.00           H  
ATOM    393  HG  LEU A 441       2.984  -2.714   6.881  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.907  -0.646   7.909  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.186  -0.569   6.302  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.207  -1.937   6.746  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       4.422  -3.351   8.767  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.720  -3.280   9.227  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.813  -1.973   9.685  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.641   0.377   8.041  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.567   1.279   8.716  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.321   2.138   7.706  1.00  0.00           C  
ATOM    403  O   SER A 442      -2.044   2.095   6.507  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.813   2.173   9.702  1.00  0.00           C  
ATOM    405  OG  SER A 442      -1.649   2.563  10.778  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.265   0.637   7.174  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.278   0.676   9.261  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.035   1.635  10.097  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -0.470   3.060   9.189  1.00  0.00           H  
ATOM    410  HG  SER A 442      -2.307   1.882  10.935  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.277   2.918   8.199  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.072   3.789   7.342  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.171   5.194   7.926  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.775   5.398   8.980  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.492   3.229   7.135  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.341   4.208   6.338  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.435   1.875   6.445  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.451   2.909   9.164  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.585   3.844   6.379  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.950   3.097   8.104  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.717   5.010   5.971  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.796   3.693   5.504  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -7.113   4.616   6.974  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -6.381   1.676   5.965  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.649   1.881   5.704  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.233   1.106   7.176  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.576   6.160   7.235  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.598   7.547   7.684  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.498   8.393   6.788  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.030   9.024   5.841  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.182   8.124   7.697  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.274   7.407   8.677  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -0.978   6.216   8.448  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.860   8.037   9.673  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.111   5.934   6.402  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.993   7.564   8.688  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.755   8.036   6.709  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.228   9.167   7.973  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.791   8.401   7.095  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.736   9.173   6.308  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.684   8.822   4.834  1.00  0.00           C  
ATOM    442  O   GLY A 445      -7.199   7.786   4.417  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.107   7.879   7.862  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.733   8.985   6.677  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.511  10.223   6.424  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.062   9.690   4.042  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.947   9.468   2.606  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.676   8.691   2.275  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.618   7.969   1.280  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.950  10.804   1.860  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.340  10.652   0.402  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -7.282   9.932   0.072  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.614  11.331  -0.478  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.671  10.499   4.433  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.801   8.888   2.291  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -6.655  11.472   2.333  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -4.962  11.238   1.907  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -4.877  11.885  -0.143  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -5.844  11.252  -1.427  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.660   8.845   3.117  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.389   8.157   2.917  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.431   6.753   3.512  1.00  0.00           C  
ATOM    463  O   LYS A 447      -3.041   6.531   4.558  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.248   8.957   3.550  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.733  10.082   2.669  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -1.590  11.330   2.799  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.144  12.415   1.832  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -2.176  13.478   1.677  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.767   9.435   3.893  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.218   8.080   1.854  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.596   9.385   4.478  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.427   8.286   3.758  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.279  10.322   2.962  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -0.743   9.754   1.639  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -2.618  11.074   2.586  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -1.513  11.705   3.810  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -0.235  12.861   2.205  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -0.955  11.966   0.869  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -2.495  13.805   2.611  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447      -2.995  13.107   1.154  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -1.782  14.286   1.154  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.779   5.811   2.839  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.740   4.430   3.303  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.311   3.899   3.331  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.220   3.461   2.310  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.600   3.513   2.413  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.970   4.146   2.163  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.753   2.143   3.057  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.866   4.149   3.382  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.313   6.051   2.012  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.142   4.404   4.306  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.092   3.386   1.469  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.835   5.169   1.849  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.474   3.597   1.381  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -1.975   1.486   2.696  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.673   2.238   4.129  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.718   1.731   2.802  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.778   3.203   3.897  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.571   4.949   4.044  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.891   4.296   3.075  1.00  0.00           H  
ATOM    501  N   THR A 449       0.307   3.940   4.507  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.675   3.462   4.669  1.00  0.00           C  
ATOM    503  C   THR A 449       1.735   1.940   4.622  1.00  0.00           C  
ATOM    504  O   THR A 449       1.240   1.262   5.523  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.286   3.949   5.996  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.238   5.378   6.063  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.726   3.478   6.133  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.169   4.300   5.284  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.265   3.862   3.857  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.709   3.537   6.812  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.372   5.683   5.781  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.381   4.335   6.192  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.992   2.879   5.274  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.827   2.886   7.030  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.344   1.408   3.568  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.470  -0.035   3.406  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.880  -0.418   2.968  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.735   0.445   2.769  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.460  -0.576   2.376  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.862  -0.150   0.963  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.057  -0.087   2.704  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.157  -0.929  -0.126  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.718   2.001   2.883  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.263  -0.496   4.360  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.463  -1.653   2.435  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.628   0.894   0.827  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.926  -0.295   0.840  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.053   0.937   2.378  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.667  -0.705   2.194  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.105  -0.146   3.769  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.658  -1.874  -0.275  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.132  -1.105   0.163  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.180  -0.362  -1.046  1.00  0.00           H  
ATOM    534  N   MET A 451       4.114  -1.717   2.818  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.420  -2.215   2.401  1.00  0.00           C  
ATOM    536  C   MET A 451       5.285  -3.176   1.224  1.00  0.00           C  
ATOM    537  O   MET A 451       4.670  -4.238   1.327  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.120  -2.914   3.568  1.00  0.00           C  
ATOM    539  CG  MET A 451       6.981  -1.982   4.406  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.335  -2.842   5.230  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.741  -2.217   4.313  1.00  0.00           C  
ATOM    542  H   MET A 451       3.392  -2.357   2.992  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.014  -1.367   2.092  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.372  -3.353   4.210  1.00  0.00           H  
ATOM    545  HB3 MET A 451       6.752  -3.697   3.176  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.396  -1.221   3.763  1.00  0.00           H  
ATOM    547  HG3 MET A 451       6.358  -1.517   5.155  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.312  -1.548   4.940  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.365  -3.042   4.004  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.392  -1.682   3.441  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.871  -2.797   0.079  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.830  -3.612  -1.139  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.666  -4.881  -1.016  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.510  -4.997  -0.127  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.417  -2.686  -2.206  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.285  -1.739  -1.450  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.620  -1.544  -0.115  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.816  -3.875  -1.406  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       6.990  -3.267  -2.915  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.620  -2.168  -2.717  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.268  -2.166  -1.321  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.348  -0.799  -1.977  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.361  -1.414   0.660  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.951  -0.697  -0.147  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.427  -5.831  -1.914  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.160  -7.092  -1.908  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.091  -7.186  -3.112  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.676  -7.591  -4.199  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.185  -8.272  -1.909  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.330  -8.355  -0.657  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.128  -8.865   0.531  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.116 -10.385   0.600  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       7.306 -10.917   1.321  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.742  -5.680  -2.598  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.753  -7.127  -1.006  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.530  -8.180  -2.762  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.749  -9.189  -1.996  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       4.949  -7.372  -0.425  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.504  -9.029  -0.840  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.150  -8.529   0.438  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       5.698  -8.469   1.440  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.222 -10.702   1.115  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       6.110 -10.777  -0.406  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       7.321 -11.955   1.266  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       7.273 -10.635   2.321  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       8.178 -10.544   0.895  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.350  -6.812  -2.912  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.340  -6.857  -3.982  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.712  -7.245  -3.438  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.902  -7.348  -2.226  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.423  -5.502  -4.687  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.793  -5.602  -6.135  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.078  -5.414  -6.597  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.038  -5.873  -7.225  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.097  -5.563  -7.910  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      10.871  -5.843  -8.315  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.620  -6.499  -2.024  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.025  -7.605  -4.694  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.462  -5.012  -4.623  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.166  -4.892  -4.194  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       8.975  -6.074  -7.236  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      12.966  -5.473  -8.544  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      10.590  -5.917  -9.251  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.663  -7.458  -4.341  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.016  -7.836  -3.950  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.929  -6.614  -3.899  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.937  -6.608  -3.191  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.583  -8.869  -4.926  1.00  0.00           C  
ATOM    609  CG  GLU A 455      15.967  -9.369  -4.547  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.941 -10.318  -3.364  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      15.677 -11.520  -3.572  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      16.184  -9.856  -2.229  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.450  -7.360  -5.293  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.967  -8.274  -2.965  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      13.914  -9.716  -4.964  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      14.641  -8.424  -5.908  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      16.394  -9.886  -5.393  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.586  -8.521  -4.295  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.569  -5.582  -4.654  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.354  -4.354  -4.695  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.916  -3.392  -3.596  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.748  -2.799  -2.907  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.218  -3.682  -6.062  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.854  -4.494  -7.173  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.150  -5.685  -6.942  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      16.057  -3.939  -8.273  1.00  0.00           O  
ATOM    627  H   ASP A 456      13.755  -5.648  -5.196  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.389  -4.616  -4.535  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      14.170  -3.554  -6.291  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      15.696  -2.714  -6.029  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.606  -3.240  -3.437  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.057  -2.349  -2.421  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.475  -2.793  -1.023  1.00  0.00           C  
ATOM    634  O   LEU A 457      13.474  -3.984  -0.712  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.531  -2.309  -2.521  1.00  0.00           C  
ATOM    636  CG  LEU A 457      10.950  -1.336  -3.548  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.508  -1.696  -3.870  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.043   0.095  -3.038  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.993  -3.739  -4.015  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.447  -1.359  -2.603  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.190  -3.301  -2.776  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.143  -2.036  -1.549  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.523  -1.404  -4.462  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       8.844  -1.090  -3.273  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.340  -2.740  -3.648  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.318  -1.517  -4.918  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      11.887   0.185  -2.370  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      10.136   0.348  -2.507  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.171   0.767  -3.873  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.830  -1.827  -0.183  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.247  -2.116   1.184  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.354  -1.396   2.189  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.743  -2.026   3.053  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.705  -1.701   1.393  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.703  -2.798   1.063  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.983  -2.648   1.869  1.00  0.00           C  
ATOM    657  CE  LYS A 458      17.886  -3.363   3.207  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.220  -3.522   3.849  1.00  0.00           N  
ATOM    659  H   LYS A 458      13.810  -0.895  -0.489  1.00  0.00           H  
ATOM    660  HA  LYS A 458      14.159  -3.180   1.340  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.918  -0.849   0.764  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.842  -1.418   2.427  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.259  -3.756   1.289  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.943  -2.749   0.011  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.803  -3.069   1.307  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      18.166  -1.597   2.044  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.247  -2.790   3.862  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.454  -4.340   3.048  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.409  -2.720   4.484  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.964  -3.556   3.124  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      19.249  -4.402   4.402  1.00  0.00           H  
ATOM    672  N   ASP A 459      13.281  -0.075   2.070  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.460   0.730   2.967  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.982   0.605   2.610  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.632   0.096   1.546  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.890   2.196   2.908  1.00  0.00           C  
ATOM    677  CG  ASP A 459      14.262   2.422   3.512  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      15.117   1.520   3.397  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      14.481   3.502   4.101  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.792   0.369   1.361  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.607   0.361   3.971  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.914   2.516   1.876  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      12.174   2.796   3.450  1.00  0.00           H  
ATOM    684  N   MET A 460      10.121   1.072   3.507  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.680   1.013   3.286  1.00  0.00           C  
ATOM    686  C   MET A 460       8.204   2.218   2.481  1.00  0.00           C  
ATOM    687  O   MET A 460       8.989   3.108   2.153  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.939   0.952   4.623  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.895   2.283   5.354  1.00  0.00           C  
ATOM    690  SD  MET A 460       6.731   2.281   6.731  1.00  0.00           S  
ATOM    691  CE  MET A 460       7.254   3.746   7.619  1.00  0.00           C  
ATOM    692  H   MET A 460      10.460   1.467   4.337  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.468   0.114   2.726  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.925   0.629   4.444  1.00  0.00           H  
ATOM    695  HB3 MET A 460       8.430   0.232   5.261  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.881   2.503   5.736  1.00  0.00           H  
ATOM    697  HG3 MET A 460       7.603   3.052   4.655  1.00  0.00           H  
ATOM    698  HE1 MET A 460       6.666   3.851   8.519  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.298   3.655   7.880  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.113   4.615   6.993  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.913   2.241   2.168  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.332   3.338   1.401  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.879   3.573   1.804  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.304   2.798   2.566  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.416   3.040  -0.097  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.804   2.692  -0.635  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.222   1.304  -0.176  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.825   2.782  -2.154  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.337   1.504   2.457  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.901   4.230   1.615  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.762   2.207  -0.306  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.064   3.914  -0.627  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.522   3.402  -0.247  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.438   0.873   0.428  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       9.128   1.376   0.408  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.399   0.678  -1.038  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.680   1.798  -2.574  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.778   3.175  -2.478  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.034   3.437  -2.487  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.293   4.647   1.283  1.00  0.00           N  
ATOM    721  CA  GLU A 462       2.907   4.983   1.588  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.209   5.572   0.366  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.585   6.636  -0.126  1.00  0.00           O  
ATOM    724  CB  GLU A 462       2.843   5.973   2.753  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.390   7.349   2.412  1.00  0.00           C  
ATOM    726  CD  GLU A 462       2.326   8.280   1.863  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       1.127   8.008   2.088  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       2.690   9.279   1.209  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.804   5.227   0.681  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.400   4.073   1.873  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       1.814   6.083   3.060  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       3.415   5.576   3.578  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.804   7.790   3.306  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.168   7.240   1.671  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.189   4.872  -0.120  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.438   5.324  -1.286  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.004   5.650  -0.910  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.556   5.122   0.055  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.463   4.255  -2.380  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.732   3.452  -2.406  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.814   3.866  -3.165  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.841   2.282  -1.671  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       3.984   3.129  -3.190  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.008   1.542  -1.692  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.080   1.965  -2.453  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.936   4.031   0.315  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.912   6.219  -1.658  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.359   3.572  -2.225  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.351   4.733  -3.342  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.739   4.777  -3.742  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.004   1.949  -1.076  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.820   3.464  -3.786  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.081   0.632  -1.115  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       4.993   1.389  -2.471  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.631   6.543  -1.692  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.017   6.961  -1.462  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.016   5.849  -1.764  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.743   4.959  -2.569  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.203   8.126  -2.437  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.212   7.874  -3.521  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.035   7.212  -2.860  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.164   7.310  -0.450  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.215   8.122  -2.817  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.006   9.059  -1.931  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.640   7.220  -4.266  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.913   8.810  -3.969  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.582   6.493  -3.527  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.310   7.951  -2.552  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.173   5.906  -1.113  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.213   4.904  -1.314  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.583   4.786  -2.788  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.099   3.759  -3.227  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.442   5.246  -0.484  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.331   6.639  -0.483  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.831   3.953  -0.972  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.332   6.238  -0.071  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -8.320   5.212  -1.112  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.544   4.531   0.318  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.317   5.845  -3.547  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.625   5.859  -4.972  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.618   5.022  -5.755  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.994   4.230  -6.618  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.631   7.295  -5.500  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.652   7.385  -7.017  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.320   8.651  -7.517  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -7.377   9.657  -6.810  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -7.829   8.607  -8.743  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.905   6.634  -3.139  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.608   5.433  -5.103  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.504   7.802  -5.118  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.746   7.801  -5.143  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.635   7.366  -7.380  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.188   6.533  -7.408  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -7.748   7.771  -9.248  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -8.268   9.410  -9.091  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.338   5.203  -5.446  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.278   4.465  -6.122  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.323   2.985  -5.751  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.988   2.120  -6.561  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.910   5.049  -5.764  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.503   6.225  -6.636  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.011   6.493  -6.597  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       0.716   5.699  -5.964  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.429   7.495  -7.198  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.101   5.849  -4.748  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.433   4.561  -7.186  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.931   5.380  -4.736  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.163   4.276  -5.868  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.789   6.016  -7.656  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -2.022   7.108  -6.293  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.740   2.702  -4.522  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.830   1.328  -4.042  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.253   0.796  -4.176  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.218   1.488  -3.851  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.378   1.246  -2.583  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.867   1.204  -2.349  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.549   1.412  -0.877  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.288  -0.114  -2.841  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.994   3.434  -3.922  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.173   0.722  -4.648  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.768   2.109  -2.067  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.805   0.350  -2.155  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.401   2.005  -2.907  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.015   2.343  -0.752  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -0.937   0.596  -0.522  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.468   1.445  -0.311  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.293   0.052  -3.227  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.915  -0.513  -3.625  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.244  -0.816  -2.022  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.376  -0.438  -4.654  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.681  -1.063  -4.830  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.606  -2.564  -4.562  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.527  -3.157  -4.589  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.204  -0.813  -6.246  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.535   0.644  -6.524  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.137   0.825  -7.909  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.535   0.405  -7.957  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.364   0.724  -8.945  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -9.937   1.461  -9.961  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.622   0.304  -8.918  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.569  -0.940  -4.896  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.361  -0.617  -4.121  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.453  -1.129  -6.956  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -8.098  -1.398  -6.395  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -8.247   0.989  -5.787  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.630   1.230  -6.454  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -8.074   1.868  -8.181  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -7.569   0.235  -8.612  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.871  -0.141  -7.217  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -8.989   1.778  -9.984  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -10.563   1.699 -10.704  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -11.947  -0.252  -8.154  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -12.245   0.544  -9.662  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.758  -3.172  -4.303  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.825  -4.602  -4.031  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.756  -5.406  -5.326  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.333  -5.017  -6.341  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.113  -4.940  -3.277  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.156  -4.379  -1.866  1.00  0.00           C  
ATOM    860  CD  LYS A 470     -10.387  -4.856  -1.113  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -10.123  -6.167  -0.388  1.00  0.00           C  
ATOM    862  NZ  LYS A 470      -9.209  -5.985   0.773  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.585  -2.645  -4.296  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.978  -4.863  -3.415  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -9.953  -4.540  -3.826  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.211  -6.014  -3.218  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.274  -4.702  -1.333  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -9.173  -3.300  -1.917  1.00  0.00           H  
ATOM    869  HD2 LYS A 470     -10.668  -4.107  -0.388  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -11.195  -5.000  -1.817  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -11.063  -6.564  -0.037  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -9.675  -6.863  -1.082  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -9.072  -4.971   0.964  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470      -8.285  -6.416   0.572  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470      -9.613  -6.434   1.620  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.049  -6.530  -5.282  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.904  -7.388  -6.452  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.234  -7.540  -7.184  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.293  -8.104  -8.275  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.376  -8.763  -6.040  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.074  -8.706  -5.274  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.142  -7.706  -5.522  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.776  -9.653  -4.301  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.950  -7.652  -4.824  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.588  -9.605  -3.598  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.678  -8.603  -3.863  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.493  -8.551  -3.166  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.611  -6.787  -4.444  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -6.191  -6.924  -7.118  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -7.108  -9.249  -5.413  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.214  -9.359  -6.926  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -4.358  -6.962  -6.274  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -5.490 -10.437  -4.095  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -2.238  -6.867  -5.032  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -3.374 -10.350  -2.846  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.042  -9.395  -3.239  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 413     -17.249   1.088  14.745  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -18.625   0.973  14.299  1.00  0.00           C  
ATOM      3  C   GLY A 413     -18.784  -0.011  13.157  1.00  0.00           C  
ATOM      4  O   GLY A 413     -18.089   0.084  12.146  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -16.984   0.715  15.612  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -19.234   0.647  15.129  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -18.968   1.944  13.973  1.00  0.00           H  
ATOM      8  N   SER A 414     -19.702  -0.959  13.319  1.00  0.00           N  
ATOM      9  CA  SER A 414     -19.947  -1.968  12.295  1.00  0.00           C  
ATOM     10  C   SER A 414     -20.580  -1.342  11.056  1.00  0.00           C  
ATOM     11  O   SER A 414     -20.054  -1.459   9.950  1.00  0.00           O  
ATOM     12  CB  SER A 414     -20.853  -3.072  12.843  1.00  0.00           C  
ATOM     13  OG  SER A 414     -20.600  -4.307  12.197  1.00  0.00           O  
ATOM     14  H   SER A 414     -20.225  -0.982  14.148  1.00  0.00           H  
ATOM     15  HA  SER A 414     -18.995  -2.399  12.020  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -20.673  -3.190  13.901  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -21.886  -2.799  12.681  1.00  0.00           H  
ATOM     18  HG  SER A 414     -21.028  -4.313  11.337  1.00  0.00           H  
ATOM     19  N   SER A 415     -21.715  -0.678  11.251  1.00  0.00           N  
ATOM     20  CA  SER A 415     -22.424  -0.037  10.150  1.00  0.00           C  
ATOM     21  C   SER A 415     -22.108   1.455  10.096  1.00  0.00           C  
ATOM     22  O   SER A 415     -21.734   2.059  11.101  1.00  0.00           O  
ATOM     23  CB  SER A 415     -23.933  -0.245  10.297  1.00  0.00           C  
ATOM     24  OG  SER A 415     -24.580  -0.194   9.037  1.00  0.00           O  
ATOM     25  H   SER A 415     -22.085  -0.620  12.157  1.00  0.00           H  
ATOM     26  HA  SER A 415     -22.094  -0.496   9.230  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -24.119  -1.209  10.745  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -24.340   0.531  10.929  1.00  0.00           H  
ATOM     29  HG  SER A 415     -25.445   0.208   9.138  1.00  0.00           H  
ATOM     30  N   GLY A 416     -22.261   2.044   8.913  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -21.987   3.459   8.749  1.00  0.00           C  
ATOM     32  C   GLY A 416     -20.855   3.722   7.776  1.00  0.00           C  
ATOM     33  O   GLY A 416     -20.786   3.106   6.712  1.00  0.00           O  
ATOM     34  H   GLY A 416     -22.561   1.512   8.147  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -22.880   3.947   8.386  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -21.725   3.878   9.709  1.00  0.00           H  
ATOM     37  N   SER A 417     -19.965   4.639   8.140  1.00  0.00           N  
ATOM     38  CA  SER A 417     -18.832   4.986   7.289  1.00  0.00           C  
ATOM     39  C   SER A 417     -17.522   4.511   7.908  1.00  0.00           C  
ATOM     40  O   SER A 417     -16.979   5.153   8.808  1.00  0.00           O  
ATOM     41  CB  SER A 417     -18.784   6.498   7.060  1.00  0.00           C  
ATOM     42  OG  SER A 417     -19.844   6.921   6.221  1.00  0.00           O  
ATOM     43  H   SER A 417     -20.074   5.095   9.001  1.00  0.00           H  
ATOM     44  HA  SER A 417     -18.968   4.491   6.339  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -18.867   7.006   8.009  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -17.844   6.758   6.593  1.00  0.00           H  
ATOM     47  HG  SER A 417     -19.736   6.535   5.348  1.00  0.00           H  
ATOM     48  N   SER A 418     -17.018   3.382   7.419  1.00  0.00           N  
ATOM     49  CA  SER A 418     -15.773   2.818   7.927  1.00  0.00           C  
ATOM     50  C   SER A 418     -14.628   3.060   6.947  1.00  0.00           C  
ATOM     51  O   SER A 418     -14.849   3.441   5.799  1.00  0.00           O  
ATOM     52  CB  SER A 418     -15.934   1.318   8.180  1.00  0.00           C  
ATOM     53  OG  SER A 418     -16.243   0.628   6.981  1.00  0.00           O  
ATOM     54  H   SER A 418     -17.498   2.916   6.702  1.00  0.00           H  
ATOM     55  HA  SER A 418     -15.542   3.309   8.860  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -15.014   0.922   8.581  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -16.734   1.159   8.889  1.00  0.00           H  
ATOM     58  HG  SER A 418     -17.035   1.004   6.590  1.00  0.00           H  
ATOM     59  N   GLY A 419     -13.403   2.835   7.412  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.241   3.034   6.566  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.527   1.735   6.247  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.068   0.651   6.465  1.00  0.00           O  
ATOM     63  H   GLY A 419     -13.287   2.532   8.337  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.556   3.495   5.642  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.552   3.696   7.070  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.308   1.844   5.728  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.520   0.669   5.376  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.624   0.247   6.537  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.225   1.073   7.358  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.668   0.952   4.137  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.466   1.434   2.959  1.00  0.00           C  
ATOM     72  CD1 PHE A 420      -9.828   2.767   2.849  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.854   0.554   1.961  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.562   3.212   1.766  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.588   0.993   0.876  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -10.942   2.325   0.778  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.930   2.736   5.578  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.205  -0.135   5.155  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.939   1.711   4.376  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.157   0.047   3.846  1.00  0.00           H  
ATOM     81  HD1 PHE A 420      -9.531   3.462   3.620  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.577  -0.489   2.037  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -10.837   4.254   1.691  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.883   0.297   0.106  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.516   2.670  -0.069  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.313  -1.044   6.598  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.465  -1.576   7.659  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.224  -2.246   7.079  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.273  -2.909   6.043  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.248  -2.575   8.512  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.394  -1.947   9.288  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.981  -2.885  10.324  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.343  -3.856  10.732  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.204  -2.600  10.755  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.661  -1.652   5.914  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.156  -0.750   8.281  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.654  -3.341   7.868  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.572  -3.033   9.220  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.030  -1.063   9.791  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.172  -1.669   8.593  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.653  -1.811  10.385  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -11.609  -3.190  11.424  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.083  -2.069   7.762  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.806  -2.649   7.334  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.778  -4.166   7.487  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.599  -4.743   8.199  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.788  -1.998   8.273  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.570  -1.638   9.489  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.951  -1.291   9.005  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.575  -2.387   6.312  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.003  -2.705   8.502  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.366  -1.123   7.801  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.609  -2.480  10.163  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.119  -0.786   9.976  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.692  -1.593   9.730  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.026  -0.232   8.806  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.827  -4.807   6.814  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.711  -6.252   6.889  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.211  -6.940   5.635  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.802  -8.060   5.328  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.200  -4.295   6.261  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.673  -6.510   7.040  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.286  -6.604   7.733  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.099  -6.270   4.909  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.657  -6.825   3.680  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.722  -6.579   2.500  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.912  -5.654   2.519  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.029  -6.212   3.396  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.114  -6.784   4.288  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -6.975  -7.947   4.721  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -8.102  -6.067   4.553  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.386  -5.381   5.205  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.770  -7.889   3.819  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.981  -5.145   3.559  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.295  -6.404   2.367  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.841  -7.416   1.474  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.005  -7.291   0.285  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.606  -6.292  -0.699  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.816  -6.275  -0.923  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.838  -8.653  -0.391  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -4.103  -9.487  -0.334  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -4.354 -10.186   0.648  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -4.906  -9.416  -1.389  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.506  -8.134   1.517  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.036  -6.932   0.598  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -2.576  -8.502  -1.429  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.046  -9.198   0.100  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -4.642  -8.838  -2.135  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -5.732  -9.945  -1.377  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.751  -5.460  -1.285  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.196  -4.459  -2.247  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.138  -4.216  -3.318  1.00  0.00           C  
ATOM    153  O   VAL A 426      -0.959  -4.505  -3.115  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.526  -3.123  -1.555  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.694  -3.292  -0.596  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.303  -2.583  -0.829  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.798  -5.521  -1.066  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.095  -4.826  -2.721  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.812  -2.409  -2.313  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.114  -2.324  -0.366  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.450  -3.914  -1.055  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.348  -3.759   0.314  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.617  -1.884  -0.068  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -1.768  -3.401  -0.367  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.656  -2.083  -1.534  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.568  -3.683  -4.457  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.656  -3.401  -5.560  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.891  -2.000  -6.117  1.00  0.00           C  
ATOM    169  O   GLU A 427      -3.032  -1.583  -6.317  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.829  -4.439  -6.671  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.571  -4.667  -7.492  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.604  -5.974  -8.260  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.624  -6.246  -8.926  1.00  0.00           O  
ATOM    174  OE2 GLU A 427       0.392  -6.725  -8.194  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.520  -3.474  -4.558  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.648  -3.460  -5.179  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -2.119  -5.380  -6.226  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.613  -4.109  -7.336  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.465  -3.856  -8.197  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.281  -4.678  -6.828  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.803  -1.277  -6.363  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.890   0.077  -6.897  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.665   0.101  -8.210  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.488  -0.769  -9.064  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.508   0.680  -7.128  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.396   2.096  -7.672  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.316   0.657  -5.839  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.079  -1.664  -6.183  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.408   0.689  -6.173  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.022   0.076  -7.861  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.640   2.322  -7.875  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       0.783   2.793  -6.944  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.967   2.176  -8.586  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.858  -0.274  -5.771  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.016   1.481  -5.838  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       0.650   0.750  -4.994  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.523   1.103  -8.366  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.326   1.241  -9.576  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.479   1.761 -10.733  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.392   1.126 -11.784  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.503   2.184  -9.326  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.137   2.142  -7.633  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.620   1.766  -7.650  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.706   0.265  -9.833  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.194   3.198  -9.535  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -5.314   1.919  -9.988  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -5.981   3.152  -7.487  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.859   2.919 -10.533  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.022   3.525 -11.562  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.218   4.167 -10.947  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.288   4.371  -9.736  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -1.816   4.571 -12.347  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.184   4.944 -13.677  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -0.679   3.735 -14.442  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -1.480   2.810 -14.686  1.00  0.00           O  
ATOM    216  OE2 GLU A 430       0.519   3.716 -14.795  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.968   3.378  -9.674  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.710   2.743 -12.238  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -2.807   4.186 -12.538  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -1.897   5.466 -11.748  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -1.921   5.450 -14.283  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -0.353   5.608 -13.493  1.00  0.00           H  
ATOM    223  N   GLY A 431       1.195   4.483 -11.792  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.419   5.098 -11.313  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.617   4.178 -11.439  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.465   2.976 -11.652  1.00  0.00           O  
ATOM    227  H   GLY A 431       1.083   4.297 -12.748  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.605   5.995 -11.884  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.292   5.364 -10.274  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.813   4.746 -11.310  1.00  0.00           N  
ATOM    231  CA  GLU A 432       6.042   3.968 -11.414  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.990   2.745 -10.502  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.719   1.773 -10.706  1.00  0.00           O  
ATOM    234  CB  GLU A 432       7.251   4.834 -11.056  1.00  0.00           C  
ATOM    235  CG  GLU A 432       8.583   4.201 -11.424  1.00  0.00           C  
ATOM    236  CD  GLU A 432       9.707   4.626 -10.499  1.00  0.00           C  
ATOM    237  OE1 GLU A 432      10.081   5.817 -10.530  1.00  0.00           O  
ATOM    238  OE2 GLU A 432      10.211   3.769  -9.744  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.870   5.709 -11.142  1.00  0.00           H  
ATOM    240  HA  GLU A 432       6.139   3.635 -12.436  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       7.169   5.778 -11.574  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.246   5.016  -9.992  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.483   3.127 -11.374  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       8.838   4.490 -12.433  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.125   2.801  -9.496  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.978   1.699  -8.551  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.773   0.834  -8.907  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.213   0.149  -8.050  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.831   2.238  -7.127  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.949   3.160  -6.640  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.475   3.998  -5.462  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.180   2.350  -6.259  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.572   3.602  -9.384  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.870   1.093  -8.608  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.903   2.788  -7.076  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.782   1.391  -6.457  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.225   3.834  -7.439  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.410   4.158  -5.540  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.984   4.950  -5.470  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       5.695   3.480  -4.540  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.047   1.325  -6.573  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.315   2.383  -5.187  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       8.049   2.766  -6.745  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.379   0.870 -10.176  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.243   0.087 -10.645  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.537  -1.407 -10.572  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.682  -1.816 -10.385  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.865   0.455 -12.092  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.519  -0.169 -12.465  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.951  -0.002 -13.055  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.156   0.507 -13.638  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.865   1.435 -10.811  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.400   0.309 -10.007  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.787   1.529 -12.159  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.668  -1.206 -12.722  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.146  -0.105 -11.616  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       2.543  -0.732 -13.738  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.317   0.847 -13.613  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.763  -0.444 -12.499  1.00  0.00           H  
ATOM    280 HD11 ILE A 434       0.107   1.555 -13.650  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.167   0.043 -14.557  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -1.228   0.408 -13.542  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.495  -2.218 -10.722  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.642  -3.668 -10.675  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.532  -4.087  -9.509  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.202  -5.120  -9.565  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.227  -4.186 -11.990  1.00  0.00           C  
ATOM    288  CG  ASN A 435       3.570  -3.559 -12.312  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       3.668  -2.679 -13.168  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       4.613  -4.009 -11.625  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.606  -1.833 -10.868  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.660  -4.096 -10.535  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       2.359  -5.256 -11.922  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       1.543  -3.962 -12.795  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       4.460  -4.711 -10.958  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       5.493  -3.621 -11.812  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.535  -3.280  -8.454  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.343  -3.566  -7.274  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.492  -4.182  -6.168  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.745  -3.483  -5.485  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.011  -2.287  -6.766  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.869  -2.431  -5.509  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.225  -3.026  -5.854  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.034  -1.085  -4.818  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.981  -2.472  -8.469  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.108  -4.273  -7.559  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.642  -1.908  -7.555  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.231  -1.569  -6.555  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.376  -3.103  -4.819  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.952  -2.233  -5.948  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.156  -3.563  -6.788  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.531  -3.704  -5.071  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       6.086  -0.862  -4.713  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.575  -1.123  -3.841  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.560  -0.317  -5.410  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.613  -5.495  -5.998  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.856  -6.205  -4.973  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.563  -6.132  -3.624  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.775  -6.328  -3.536  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.655  -7.666  -5.379  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.953  -8.399  -5.676  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.731  -9.854  -6.041  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.318 -10.659  -5.206  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       3.005 -10.198  -7.294  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.225  -5.998  -6.574  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.891  -5.729  -4.886  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.149  -8.183  -4.577  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.037  -7.700  -6.264  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.447  -7.909  -6.502  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.585  -8.354  -4.801  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       3.332  -9.504  -7.904  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.872 -11.132  -7.556  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.799  -5.847  -2.575  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.370  -5.752  -1.244  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.314  -5.779  -0.157  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.117  -5.784  -0.443  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.838  -5.700  -2.705  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.047  -6.580  -1.095  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.925  -4.829  -1.168  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.758  -5.800   1.096  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.844  -5.827   2.231  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.727  -4.447   2.869  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.662  -3.648   2.817  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.321  -6.843   3.272  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.750  -8.236   3.069  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.541  -9.280   3.838  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.018  -9.444   5.256  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       1.924 -10.284   6.088  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.725  -5.795   1.260  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.128  -6.126   1.868  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.398  -6.908   3.226  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.031  -6.497   4.254  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.273  -8.249   3.415  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.780  -8.477   2.016  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.463 -10.228   3.326  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.578  -8.976   3.879  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       0.929  -8.469   5.708  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       0.045  -9.912   5.215  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       2.134  -9.801   6.986  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       2.816 -10.455   5.583  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       1.474 -11.198   6.296  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.426  -4.174   3.471  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.663  -2.891   4.121  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.169  -2.906   5.564  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.462  -3.832   6.322  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.157  -2.519   4.105  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.711  -2.604   2.682  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.362  -1.124   4.677  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.222  -2.573   2.618  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.133  -4.852   3.479  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.118  -2.135   3.574  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.686  -3.221   4.732  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.339  -1.771   2.107  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.378  -3.526   2.228  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.011  -0.389   3.968  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.413  -0.965   4.869  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.809  -1.028   5.599  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.595  -3.567   2.416  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.615  -2.225   3.561  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.535  -1.905   1.829  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.580  -1.875   5.938  1.00  0.00           N  
ATOM    382  CA  LEU A 441       1.113  -1.768   7.292  1.00  0.00           C  
ATOM    383  C   LEU A 441       0.164  -0.982   8.190  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.199  -1.436   9.276  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.486  -1.095   7.269  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.633  -1.929   6.698  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.920  -1.120   6.670  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.820  -3.204   7.508  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.779  -1.168   5.290  1.00  0.00           H  
ATOM    390  HA  LEU A 441       1.218  -2.768   7.687  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.404  -0.197   6.676  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.742  -0.831   8.285  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.394  -2.210   5.681  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.960  -0.477   7.537  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.948  -0.518   5.774  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.767  -1.790   6.680  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.939  -2.952   8.551  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       4.700  -3.725   7.161  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       2.954  -3.838   7.386  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.237   0.199   7.730  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.143   1.050   8.493  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.980   1.923   7.563  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.606   2.164   6.415  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.354   1.929   9.464  1.00  0.00           C  
ATOM    405  OG  SER A 442      -0.085   1.240  10.673  1.00  0.00           O  
ATOM    406  H   SER A 442       0.087   0.506   6.857  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.804   0.408   9.056  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.582   2.213   9.010  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -0.929   2.816   9.690  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.670   0.660  10.549  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.115   2.396   8.068  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.006   3.244   7.284  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.151   4.622   7.919  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.537   4.744   9.082  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.401   2.608   7.138  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.408   3.637   6.649  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.346   1.414   6.197  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.359   2.169   8.989  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.579   3.355   6.298  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.719   2.259   8.110  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -7.051   3.187   5.906  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -7.005   3.982   7.481  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -5.884   4.474   6.211  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.450   0.845   6.391  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.212   0.789   6.358  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.338   1.761   5.175  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.841   5.658   7.147  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.939   7.030   7.633  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.850   7.861   6.735  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.430   8.346   5.686  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.551   7.668   7.703  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.886   7.462   9.050  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -2.609   7.215  10.038  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.642   7.547   9.116  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.540   5.497   6.229  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -4.362   7.001   8.626  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.922   7.232   6.942  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.641   8.730   7.525  1.00  0.00           H  
ATOM    439  N   GLY A 445      -6.102   8.019   7.155  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -7.053   8.791   6.377  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.901   8.565   4.886  1.00  0.00           C  
ATOM    442  O   GLY A 445      -7.345   7.547   4.357  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.381   7.609   8.000  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -8.054   8.512   6.673  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.906   9.840   6.587  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.272   9.518   4.206  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -6.065   9.420   2.766  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.735   8.740   2.453  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.611   8.018   1.464  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -6.102  10.810   2.127  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.271  10.750   0.621  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -7.390  10.681   0.113  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.157  10.776  -0.100  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.940  10.307   4.683  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.865   8.823   2.356  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -6.931  11.366   2.541  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.180  11.326   2.348  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -4.300  10.831   0.373  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -5.237  10.739  -1.076  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.742   8.976   3.304  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.421   8.387   3.121  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.357   6.992   3.737  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.668   6.809   4.914  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.349   9.281   3.748  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -1.511   9.466   5.247  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.799  10.716   5.736  1.00  0.00           C  
ATOM    467  CE  LYS A 447       0.638  10.419   6.136  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       0.713   9.681   7.427  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.902   9.561   4.075  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.236   8.308   2.061  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -0.379   8.845   3.563  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -1.391  10.255   3.281  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -2.563   9.550   5.479  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.097   8.605   5.753  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -0.796  11.450   4.944  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -1.328  11.110   6.592  1.00  0.00           H  
ATOM    477  HE2 LYS A 447       1.097   9.821   5.363  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       1.171  11.353   6.233  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -0.233   9.611   7.854  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       1.342  10.180   8.088  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       1.083   8.722   7.270  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.952   6.014   2.934  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.846   4.638   3.402  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.403   4.148   3.345  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.150   3.931   2.266  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.730   3.691   2.569  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.082   4.345   2.277  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.922   2.369   3.298  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.848   4.733   3.523  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.719   6.223   2.006  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.186   4.607   4.427  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.226   3.490   1.636  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.924   5.239   1.695  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.693   3.655   1.712  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.637   1.555   2.647  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.305   2.353   4.184  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.959   2.259   3.578  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.580   5.738   3.812  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.908   4.684   3.325  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.600   4.051   4.324  1.00  0.00           H  
ATOM    501  N   THR A 449       0.203   3.973   4.516  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.582   3.508   4.601  1.00  0.00           C  
ATOM    503  C   THR A 449       1.655   1.988   4.523  1.00  0.00           C  
ATOM    504  O   THR A 449       1.149   1.287   5.401  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.254   3.978   5.905  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.968   5.362   6.133  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.759   3.768   5.844  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.290   4.163   5.341  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.127   3.928   3.768  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.857   3.397   6.725  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.606   5.723   6.754  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.009   3.207   4.956  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.082   3.222   6.718  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.255   4.727   5.814  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.287   1.483   3.469  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.428   0.045   3.279  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.866  -0.326   2.936  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.732   0.541   2.824  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.496  -0.469   2.166  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.964   0.044   0.802  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.062  -0.041   2.435  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.465  -0.786  -0.360  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.669   2.093   2.804  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.153  -0.441   4.204  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.531  -1.548   2.168  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.610   1.053   0.664  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.044   0.039   0.775  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.107   0.938   2.012  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.616  -0.750   1.983  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.110  -0.008   3.501  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       0.385  -0.814  -0.345  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.802  -0.349  -1.287  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.851  -1.792  -0.275  1.00  0.00           H  
ATOM    534  N   MET A 451       4.113  -1.621   2.767  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.447  -2.107   2.432  1.00  0.00           C  
ATOM    536  C   MET A 451       5.382  -3.153   1.323  1.00  0.00           C  
ATOM    537  O   MET A 451       4.805  -4.229   1.485  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.122  -2.701   3.670  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.640  -2.662   3.611  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.332  -4.015   2.640  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.634  -3.163   1.753  1.00  0.00           C  
ATOM    542  H   MET A 451       3.381  -2.266   2.868  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.028  -1.267   2.084  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.802  -2.147   4.540  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.814  -3.730   3.775  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.947  -1.727   3.167  1.00  0.00           H  
ATOM    547  HG3 MET A 451       8.027  -2.725   4.617  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.703  -3.556   0.749  1.00  0.00           H  
ATOM    549  HE2 MET A 451       9.410  -2.107   1.711  1.00  0.00           H  
ATOM    550  HE3 MET A 451      10.575  -3.312   2.263  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.986  -2.832   0.169  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.010  -3.731  -0.988  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.891  -4.954  -0.754  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.834  -4.911   0.036  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.593  -2.858  -2.103  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.401  -1.828  -1.393  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.692  -1.567  -0.094  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.016  -4.052  -1.262  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.207  -3.464  -2.754  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.791  -2.409  -2.669  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.396  -2.204  -1.209  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.444  -0.924  -1.984  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.405  -1.353   0.689  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.992  -0.751  -0.202  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.577  -6.044  -1.446  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.340  -7.279  -1.316  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.442  -7.352  -2.368  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.263  -7.953  -3.428  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.415  -8.491  -1.446  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.439  -8.638  -0.291  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.133  -9.140   0.964  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.130  -9.490   2.053  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       4.245 -10.618   1.651  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.814  -6.016  -2.061  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.794  -7.287  -0.336  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.847  -8.399  -2.360  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.018  -9.386  -1.496  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       4.994  -7.676  -0.083  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.668  -9.341  -0.571  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       6.704 -10.024   0.720  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       6.796  -8.370   1.331  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.669  -9.767   2.946  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       4.521  -8.621   2.256  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       4.669 -11.138   0.857  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       3.316 -10.256   1.357  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       4.114 -11.272   2.450  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.582  -6.737  -2.069  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.713  -6.735  -2.990  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.012  -6.419  -2.254  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.090  -5.445  -1.505  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.486  -5.716  -4.108  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.379  -5.919  -5.293  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.594  -6.567  -5.218  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      11.227  -5.557  -6.588  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      13.151  -6.593  -6.415  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      12.342  -5.986  -7.265  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.664  -6.275  -1.209  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.791  -7.720  -3.423  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.463  -5.787  -4.447  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.665  -4.723  -3.723  1.00  0.00           H  
ATOM    601  HD2 HIS A 454      10.385  -5.027  -7.012  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      14.106  -7.034  -6.659  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      12.551  -5.790  -8.202  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.027  -7.248  -2.472  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.321  -7.057  -1.827  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.909  -5.693  -2.180  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.360  -4.955  -1.305  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.291  -8.165  -2.242  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.809  -9.561  -1.887  1.00  0.00           C  
ATOM    610  CD  GLU A 455      14.771  -9.802  -0.390  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      15.830 -10.129   0.184  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      13.682  -9.664   0.206  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.903  -8.006  -3.080  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.170  -7.105  -0.760  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      15.438  -8.117  -3.311  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      16.239  -7.999  -1.751  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      13.813  -9.695  -2.283  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      15.474 -10.283  -2.336  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.899  -5.367  -3.468  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.430  -4.093  -3.938  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.910  -2.940  -3.085  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.676  -2.074  -2.659  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.055  -3.869  -5.404  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.591  -2.558  -5.945  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      14.920  -1.521  -5.763  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      16.683  -2.570  -6.551  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.525  -5.998  -4.118  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.505  -4.130  -3.853  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.458  -4.675  -5.999  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.978  -3.862  -5.496  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.605  -2.934  -2.840  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.981  -1.887  -2.038  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.171  -2.155  -0.548  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.276  -2.677   0.118  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.490  -1.787  -2.364  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.132  -1.026  -3.641  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      11.127  -1.963  -4.838  1.00  0.00           C  
ATOM    638  CD2 LEU A 457       9.781  -0.341  -3.492  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.046  -3.651  -3.206  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.459  -0.951  -2.286  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.104  -2.790  -2.459  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.003  -1.292  -1.535  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.877  -0.262  -3.819  1.00  0.00           H  
ATOM    644 HD11 LEU A 457      11.015  -1.389  -5.745  1.00  0.00           H  
ATOM    645 HD12 LEU A 457      10.305  -2.658  -4.748  1.00  0.00           H  
ATOM    646 HD13 LEU A 457      12.058  -2.510  -4.870  1.00  0.00           H  
ATOM    647 HD21 LEU A 457       9.127  -0.658  -4.292  1.00  0.00           H  
ATOM    648 HD22 LEU A 457       9.913   0.731  -3.539  1.00  0.00           H  
ATOM    649 HD23 LEU A 457       9.344  -0.609  -2.542  1.00  0.00           H  
ATOM    650  N   LYS A 458      14.340  -1.794  -0.031  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.647  -1.992   1.380  1.00  0.00           C  
ATOM    652  C   LYS A 458      14.103  -0.843   2.222  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.787  -0.334   3.111  1.00  0.00           O  
ATOM    654  CB  LYS A 458      16.159  -2.116   1.582  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.545  -2.877   2.838  1.00  0.00           C  
ATOM    656  CD  LYS A 458      18.010  -2.672   3.186  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.414  -3.494   4.400  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.643  -2.958   5.049  1.00  0.00           N  
ATOM    659  H   LYS A 458      15.013  -1.383  -0.614  1.00  0.00           H  
ATOM    660  HA  LYS A 458      14.174  -2.910   1.697  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.583  -2.628   0.731  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      16.584  -1.124   1.642  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.939  -2.527   3.661  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.366  -3.931   2.679  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.617  -2.972   2.345  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      18.178  -1.626   3.399  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.605  -3.480   5.114  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.599  -4.511   4.085  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.477  -2.817   6.066  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.903  -2.046   4.623  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      20.432  -3.624   4.927  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.870  -0.439   1.937  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.234   0.649   2.670  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.735   0.690   2.389  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.299   0.464   1.261  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.872   1.988   2.295  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.981   2.177   0.795  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.015   2.687   0.190  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      14.031   1.814   0.225  1.00  0.00           O  
ATOM    680  H   ASP A 459      12.376  -0.884   1.217  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.385   0.472   3.724  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.272   2.791   2.698  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.864   2.037   2.719  1.00  0.00           H  
ATOM    684  N   MET A 460       9.952   0.979   3.423  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.501   1.050   3.287  1.00  0.00           C  
ATOM    686  C   MET A 460       8.084   2.331   2.572  1.00  0.00           C  
ATOM    687  O   MET A 460       8.808   3.328   2.590  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.835   0.979   4.662  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.857   2.298   5.417  1.00  0.00           C  
ATOM    690  SD  MET A 460       7.219   2.147   7.097  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.444   3.084   8.009  1.00  0.00           C  
ATOM    692  H   MET A 460      10.358   1.150   4.299  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.183   0.203   2.698  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.805   0.679   4.535  1.00  0.00           H  
ATOM    695  HB3 MET A 460       8.346   0.238   5.260  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.876   2.653   5.466  1.00  0.00           H  
ATOM    697  HG3 MET A 460       7.254   3.014   4.880  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.803   3.898   7.398  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.996   3.479   8.909  1.00  0.00           H  
ATOM    700  HE3 MET A 460       9.269   2.437   8.271  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.914   2.298   1.944  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.401   3.457   1.222  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.974   3.780   1.655  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.357   3.023   2.403  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.443   3.204  -0.286  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.802   2.806  -0.862  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.100   1.344  -0.566  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.844   3.068  -2.360  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.383   1.476   1.964  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.035   4.300   1.455  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.745   2.411  -0.507  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.125   4.110  -0.782  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.573   3.404  -0.395  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.260   0.738  -0.866  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.275   1.220   0.493  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.980   1.038  -1.113  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       6.866   3.378  -2.698  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.133   2.163  -2.876  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.561   3.847  -2.570  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.458   4.909   1.179  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.103   5.330   1.516  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.377   5.864   0.285  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.841   6.799  -0.366  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.136   6.403   2.607  1.00  0.00           C  
ATOM    725  CG  GLU A 462       1.925   7.321   2.595  1.00  0.00           C  
ATOM    726  CD  GLU A 462       2.054   8.470   3.576  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       2.545   8.238   4.701  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       1.664   9.601   3.219  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.000   5.471   0.587  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.571   4.468   1.888  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.185   5.918   3.571  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       4.021   7.007   2.474  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       1.808   7.728   1.602  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       1.049   6.744   2.852  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.234   5.261  -0.028  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.443   5.673  -1.181  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.001   5.954  -0.778  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.564   5.304   0.102  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.481   4.593  -2.265  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.808   3.898  -2.372  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.960   4.614  -2.651  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.903   2.527  -2.194  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.183   3.978  -2.750  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.123   1.885  -2.291  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.264   2.611  -2.571  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.916   4.520   0.530  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.878   6.579  -1.573  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.267   3.846  -2.045  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.263   5.045  -3.221  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.898   5.685  -2.792  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.011   1.957  -1.976  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.073   4.549  -2.969  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.184   0.816  -2.151  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.218   2.111  -2.647  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.616   6.949  -1.436  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.002   7.340  -1.164  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.003   6.285  -1.623  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.767   5.576  -2.601  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.173   8.628  -1.974  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.173   8.519  -3.073  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.005   7.767  -2.497  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.157   7.549  -0.115  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.181   8.682  -2.360  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.976   9.482  -1.344  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.597   7.976  -3.903  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.864   9.506  -3.386  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.550   7.142  -3.252  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.280   8.453  -2.085  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.121   6.187  -0.911  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.159   5.221  -1.248  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.402   5.179  -2.753  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.665   4.118  -3.318  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.448   5.553  -0.512  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.251   6.781  -0.143  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.827   4.246  -0.920  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.358   6.526  -0.051  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -8.270   5.560  -1.212  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.629   4.810   0.250  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.314   6.339  -3.395  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.527   6.434  -4.834  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.460   5.652  -5.594  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.762   4.948  -6.557  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.517   7.897  -5.278  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.502   8.751  -4.535  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.241  10.077  -5.221  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -5.324  10.183  -6.445  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -4.923  11.099  -4.434  1.00  0.00           N  
ATOM    788  H   GLN A 466      -6.102   7.150  -2.889  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.493   6.007  -5.055  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -6.288   7.940  -6.332  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.498   8.318  -5.112  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.874   8.946  -3.540  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.571   8.207  -4.470  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -4.874  10.940  -3.468  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -4.748  11.967  -4.851  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.212   5.782  -5.155  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.101   5.089  -5.796  1.00  0.00           C  
ATOM    798  C   GLU A 467      -2.976   3.661  -5.272  1.00  0.00           C  
ATOM    799  O   GLU A 467      -1.940   3.015  -5.436  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.793   5.847  -5.559  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.603   7.036  -6.485  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.889   7.806  -6.718  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -3.794   7.262  -7.384  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.989   8.952  -6.233  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.035   6.358  -4.382  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.299   5.054  -6.856  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.777   6.204  -4.540  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.966   5.168  -5.706  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.876   7.704  -6.047  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.236   6.680  -7.436  1.00  0.00           H  
ATOM    811  N   LEU A 468      -4.038   3.174  -4.640  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -4.049   1.823  -4.090  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.402   1.155  -4.313  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.435   1.662  -3.876  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.724   1.856  -2.596  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -2.239   1.908  -2.233  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -2.060   2.289  -0.772  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.572   0.571  -2.523  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.835   3.736  -4.540  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.290   1.251  -4.603  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.198   2.728  -2.174  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -4.144   0.967  -2.147  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.754   2.663  -2.836  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.022   2.520  -0.585  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.364   1.464  -0.145  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.668   3.153  -0.548  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -2.156  -0.224  -2.085  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.579   0.565  -2.099  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.509   0.425  -3.591  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.388   0.014  -4.995  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.614  -0.724  -5.275  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.520  -2.153  -4.748  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.440  -2.627  -4.395  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.892  -0.741  -6.779  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -5.835  -1.477  -7.586  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -6.118  -1.398  -9.078  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -7.021  -2.457  -9.520  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -8.345  -2.366  -9.462  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -8.917  -1.271  -8.983  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -9.099  -3.373  -9.884  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.533  -0.340  -5.318  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.426  -0.220  -4.773  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -7.844  -1.221  -6.952  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -6.941   0.277  -7.135  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -4.871  -1.031  -7.390  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -5.823  -2.514  -7.284  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -6.568  -0.441  -9.295  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -5.184  -1.486  -9.612  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -6.619  -3.276  -9.878  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -8.351  -0.510  -8.665  1.00  0.00           H  
ATOM    851 HH12 ARG A 469      -9.914  -1.204  -8.941  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -8.671  -4.201 -10.246  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -10.095  -3.304  -9.840  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.660  -2.835  -4.697  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.708  -4.210  -4.215  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.886  -5.187  -5.373  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.862  -5.109  -6.119  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.850  -4.380  -3.210  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.876  -5.744  -2.543  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -7.837  -5.845  -1.439  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -8.296  -5.133  -0.176  1.00  0.00           C  
ATOM    862  NZ  LYS A 470      -9.185  -5.993   0.653  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.489  -2.403  -4.993  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.771  -4.422  -3.721  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.752  -3.628  -2.441  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.790  -4.236  -3.724  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -9.854  -5.909  -2.118  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -8.672  -6.502  -3.287  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -7.667  -6.886  -1.210  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -6.916  -5.395  -1.781  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -7.427  -4.863   0.405  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -8.833  -4.240  -0.457  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -9.174  -6.969   0.294  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -10.161  -5.635   0.620  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470      -8.861  -5.995   1.642  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.938  -6.107  -5.515  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.990  -7.098  -6.583  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.430  -7.509  -6.876  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.679  -8.390  -7.697  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.164  -8.329  -6.205  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.772  -7.997  -5.715  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.549  -7.631  -4.394  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -3.681  -8.048  -6.574  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.280  -7.326  -3.941  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.408  -7.747  -6.130  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.213  -7.386  -4.813  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -0.946  -7.083  -4.368  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.184  -6.118  -4.889  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -6.567  -6.652  -7.471  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.671  -8.868  -5.420  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.067  -8.969  -7.070  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.387  -7.585  -3.713  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -3.838  -8.331  -7.605  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.126  -7.044  -2.910  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -1.573  -7.793  -6.813  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -0.669  -7.739  -3.724  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 413     -12.259   3.923  24.387  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -12.667   4.943  23.439  1.00  0.00           C  
ATOM      3  C   GLY A 413     -13.376   4.362  22.232  1.00  0.00           C  
ATOM      4  O   GLY A 413     -12.937   3.360  21.668  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -11.976   3.042  24.065  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -13.331   5.635  23.935  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -11.791   5.478  23.104  1.00  0.00           H  
ATOM      8  N   SER A 414     -14.477   4.991  21.835  1.00  0.00           N  
ATOM      9  CA  SER A 414     -15.252   4.527  20.690  1.00  0.00           C  
ATOM     10  C   SER A 414     -14.691   5.094  19.389  1.00  0.00           C  
ATOM     11  O   SER A 414     -14.143   6.196  19.364  1.00  0.00           O  
ATOM     12  CB  SER A 414     -16.720   4.929  20.843  1.00  0.00           C  
ATOM     13  OG  SER A 414     -17.572   4.016  20.173  1.00  0.00           O  
ATOM     14  H   SER A 414     -14.777   5.785  22.325  1.00  0.00           H  
ATOM     15  HA  SER A 414     -15.184   3.450  20.658  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -16.979   4.942  21.891  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -16.866   5.914  20.424  1.00  0.00           H  
ATOM     18  HG  SER A 414     -17.215   3.825  19.303  1.00  0.00           H  
ATOM     19  N   SER A 415     -14.833   4.332  18.309  1.00  0.00           N  
ATOM     20  CA  SER A 415     -14.338   4.755  17.004  1.00  0.00           C  
ATOM     21  C   SER A 415     -15.410   4.580  15.933  1.00  0.00           C  
ATOM     22  O   SER A 415     -15.813   3.461  15.619  1.00  0.00           O  
ATOM     23  CB  SER A 415     -13.088   3.958  16.626  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.542   4.415  15.401  1.00  0.00           O  
ATOM     25  H   SER A 415     -15.279   3.463  18.393  1.00  0.00           H  
ATOM     26  HA  SER A 415     -14.080   5.802  17.071  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -12.345   4.069  17.401  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -13.348   2.914  16.523  1.00  0.00           H  
ATOM     29  HG  SER A 415     -13.238   4.803  14.866  1.00  0.00           H  
ATOM     30  N   GLY A 416     -15.869   5.696  15.376  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -16.891   5.646  14.346  1.00  0.00           C  
ATOM     32  C   GLY A 416     -16.434   4.893  13.113  1.00  0.00           C  
ATOM     33  O   GLY A 416     -16.256   3.675  13.151  1.00  0.00           O  
ATOM     34  H   GLY A 416     -15.511   6.562  15.666  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -17.767   5.160  14.748  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -17.149   6.655  14.062  1.00  0.00           H  
ATOM     37  N   SER A 417     -16.244   5.618  12.015  1.00  0.00           N  
ATOM     38  CA  SER A 417     -15.811   5.010  10.762  1.00  0.00           C  
ATOM     39  C   SER A 417     -14.326   5.266  10.519  1.00  0.00           C  
ATOM     40  O   SER A 417     -13.930   6.368  10.140  1.00  0.00           O  
ATOM     41  CB  SER A 417     -16.633   5.557   9.594  1.00  0.00           C  
ATOM     42  OG  SER A 417     -17.955   5.048   9.618  1.00  0.00           O  
ATOM     43  H   SER A 417     -16.403   6.585  12.047  1.00  0.00           H  
ATOM     44  HA  SER A 417     -15.972   3.945  10.838  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -16.673   6.633   9.658  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -16.165   5.269   8.663  1.00  0.00           H  
ATOM     47  HG  SER A 417     -18.548   5.677   9.201  1.00  0.00           H  
ATOM     48  N   SER A 418     -13.511   4.240  10.741  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.070   4.354  10.550  1.00  0.00           C  
ATOM     50  C   SER A 418     -11.704   4.213   9.075  1.00  0.00           C  
ATOM     51  O   SER A 418     -10.976   5.037   8.524  1.00  0.00           O  
ATOM     52  CB  SER A 418     -11.340   3.290  11.372  1.00  0.00           C  
ATOM     53  OG  SER A 418      -9.979   3.637  11.562  1.00  0.00           O  
ATOM     54  H   SER A 418     -13.888   3.387  11.042  1.00  0.00           H  
ATOM     55  HA  SER A 418     -11.766   5.332  10.892  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -11.813   3.196  12.337  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -11.388   2.343  10.854  1.00  0.00           H  
ATOM     58  HG  SER A 418      -9.504   3.537  10.734  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.217   3.162   8.442  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.934   2.932   7.038  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.352   1.556   6.782  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.924   0.546   7.194  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.792   2.538   8.933  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.850   3.034   6.476  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.229   3.676   6.697  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.213   1.514   6.099  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.555   0.251   5.786  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.582  -0.144   6.893  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.146   0.696   7.679  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.812   0.355   4.452  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.668   0.862   3.327  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.951   0.373   3.140  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.190   1.829   2.457  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.741   0.838   2.106  1.00  0.00           C  
ATOM     75  CE2 PHE A 420      -9.977   2.298   1.422  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.253   1.801   1.245  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.806   2.353   5.797  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.318  -0.508   5.705  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.978   1.031   4.565  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.444  -0.621   4.177  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -11.334  -0.382   3.813  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -8.192   2.218   2.593  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -12.739   0.447   1.971  1.00  0.00           H  
ATOM     84  HE2 PHE A 420      -9.592   3.051   0.750  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.869   2.166   0.437  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.248  -1.430   6.948  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.329  -1.937   7.960  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.093  -2.554   7.312  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.168  -3.204   6.269  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.028  -2.973   8.841  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -8.760  -2.368  10.028  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.169  -3.407  11.053  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.348  -4.581  10.727  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -9.320  -2.980  12.301  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.629  -2.051   6.294  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.020  -1.105   8.574  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.744  -3.514   8.241  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.289  -3.666   9.217  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -8.111  -1.649  10.507  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -9.647  -1.867   9.670  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -9.161  -2.031  12.488  1.00  0.00           H  
ATOM    102 HE22 GLN A 421      -9.585  -3.630  12.984  1.00  0.00           H  
ATOM    103  N   PRO A 422      -4.928  -2.345   7.942  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.654  -2.873   7.445  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.564  -4.389   7.573  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.287  -4.999   8.360  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.615  -2.198   8.344  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.350  -1.882   9.601  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.764  -1.579   9.189  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.481  -2.589   6.417  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -1.795  -2.878   8.525  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.248  -1.302   7.866  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.327  -2.734  10.263  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -2.906  -1.021  10.079  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.458  -1.918   9.944  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -4.886  -0.521   9.009  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.671  -4.993   6.795  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.504  -6.434   6.838  1.00  0.00           C  
ATOM    119  C   GLY A 423      -2.968  -7.110   5.563  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.472  -8.177   5.202  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.122  -4.456   6.187  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.459  -6.660   6.993  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.074  -6.827   7.667  1.00  0.00           H  
ATOM    124  N   ASP A 424      -3.924  -6.489   4.881  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.457  -7.038   3.639  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.466  -6.852   2.494  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.404  -6.257   2.670  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.788  -6.370   3.291  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -6.962  -7.015   4.000  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.209  -8.217   3.767  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.634  -6.318   4.789  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.280  -5.641   5.220  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.622  -8.094   3.787  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.746  -5.329   3.576  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -5.951  -6.440   2.225  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.821  -7.368   1.321  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.962  -7.260   0.148  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.566  -6.313  -0.884  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.741  -6.427  -1.234  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.742  -8.640  -0.477  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.380  -9.690   0.555  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.209 -10.027   0.731  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -3.388 -10.215   1.243  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.680  -7.831   1.243  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.010  -6.864   0.469  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.648  -8.951  -0.977  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.940  -8.578  -1.198  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -4.295  -9.898   1.050  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -3.182 -10.896   1.917  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.755  -5.378  -1.368  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.209  -4.412  -2.362  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.152  -4.194  -3.439  1.00  0.00           C  
ATOM    153  O   VAL A 426      -0.983  -4.528  -3.251  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.551  -3.058  -1.712  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.706  -3.212  -0.734  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.329  -2.476  -1.018  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.829  -5.338  -1.051  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.104  -4.803  -2.823  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.856  -2.375  -2.491  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.441  -2.759   0.210  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.584  -2.725  -1.134  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.914  -4.261  -0.584  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.625  -2.130  -1.761  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.629  -1.647  -0.394  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.864  -3.236  -0.408  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.572  -3.630  -4.567  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.661  -3.367  -5.674  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.896  -1.975  -6.254  1.00  0.00           C  
ATOM    169  O   GLU A 427      -3.020  -1.473  -6.258  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.835  -4.423  -6.769  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -1.055  -4.120  -8.036  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -1.101  -5.259  -9.036  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -0.439  -6.289  -8.791  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.797  -5.120 -10.063  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.517  -3.385  -4.657  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.652  -3.420  -5.294  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.506  -5.378  -6.387  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.883  -4.489  -7.024  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.472  -3.238  -8.499  1.00  0.00           H  
ATOM    180  HG3 GLU A 427      -0.024  -3.933  -7.773  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.826  -1.356  -6.742  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.914  -0.022  -7.324  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.741  -0.034  -8.604  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.667  -0.976  -9.395  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.483   0.548  -7.635  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.367   1.864  -8.389  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.282   0.727  -6.353  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.044  -1.807  -6.710  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.392   0.626  -6.604  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.006  -0.157  -8.264  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       0.484   1.684  -9.447  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.602   2.303  -8.201  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       1.140   2.540  -8.052  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.832   0.142  -5.564  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.298   0.395  -6.512  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.285   1.770  -6.072  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.530   1.016  -8.802  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.373   1.126  -9.987  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.632   1.832 -11.118  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.657   1.384 -12.264  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.660   1.883  -9.654  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.733   2.177 -11.080  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.546   1.735  -8.136  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.626   0.127 -10.308  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.226   1.314  -8.930  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.405   2.842  -9.229  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.678   1.250 -11.078  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.975   2.940 -10.788  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.230   3.709 -11.777  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.053   4.274 -11.173  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.162   4.434  -9.958  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.092   4.847 -12.327  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.498   5.525 -13.550  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.540   4.643 -14.783  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -0.804   3.635 -14.816  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.309   4.962 -15.715  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.993   3.247  -9.857  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.970   3.044 -12.587  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.061   4.452 -12.594  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.218   5.592 -11.555  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.056   6.427 -13.752  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -0.469   5.778 -13.342  1.00  0.00           H  
ATOM    223  N   GLY A 431       1.022   4.574 -12.032  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.285   5.117 -11.566  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.440   4.158 -11.773  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.248   2.942 -11.802  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.879   4.425 -12.990  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.490   6.032 -12.101  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.201   5.338 -10.512  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.643   4.705 -11.918  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.833   3.888 -12.126  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.800   2.643 -11.243  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.394   1.617 -11.575  1.00  0.00           O  
ATOM    234  CB  GLU A 432       7.095   4.702 -11.831  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.404   5.749 -12.888  1.00  0.00           C  
ATOM    236  CD  GLU A 432       6.666   7.052 -12.651  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       6.746   7.583 -11.524  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       6.009   7.541 -13.594  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.732   5.680 -11.885  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.847   3.580 -13.160  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.973   5.202 -10.882  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.936   4.027 -11.767  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.465   5.948 -12.880  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.119   5.361 -13.855  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.102   2.743 -10.117  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.991   1.626  -9.185  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.763   0.776  -9.497  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.152   0.197  -8.598  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.916   2.142  -7.747  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.100   2.986  -7.274  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.709   3.826  -6.068  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.291   2.099  -6.946  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.651   3.586  -9.906  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.874   1.014  -9.294  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.024   2.743  -7.657  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.837   1.285  -7.093  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.393   3.660  -8.068  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       6.394   3.631  -5.257  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       4.706   3.570  -5.761  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       5.749   4.873  -6.330  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.221   1.769  -5.919  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       8.205   2.658  -7.082  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.292   1.240  -7.601  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.408   0.706 -10.776  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.256  -0.076 -11.206  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.485  -1.566 -10.975  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.618  -2.009 -10.795  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.941   0.159 -12.695  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.561  -0.405 -13.042  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.013  -0.474 -13.570  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.015   0.154 -14.324  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.935   1.190 -11.445  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.402   0.241 -10.624  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.943   1.222 -12.877  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.634  -1.475 -13.151  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.125  -0.174 -12.240  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       2.569  -1.246 -14.181  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.450   0.281 -14.205  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.779  -0.907 -12.944  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -1.094   0.114 -14.282  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.303   1.179 -14.446  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.334  -0.433 -15.162  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.400  -2.334 -10.983  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.482  -3.775 -10.776  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.377  -4.103  -9.584  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.064  -5.125  -9.573  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.017  -4.463 -12.034  1.00  0.00           C  
ATOM    288  CG  ASN A 435       3.454  -4.082 -12.335  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       4.369  -4.430 -11.588  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       3.657  -3.362 -13.432  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.523  -1.922 -11.132  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.486  -4.138 -10.574  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       1.970  -5.533 -11.899  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       1.405  -4.183 -12.878  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       2.881  -3.121 -13.979  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       4.577  -3.103 -13.651  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.362  -3.230  -8.583  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.171  -3.427  -7.385  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.345  -4.053  -6.266  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.551  -3.376  -5.615  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.757  -2.093  -6.917  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.845  -2.177  -5.846  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.110  -2.797  -6.417  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.136  -0.797  -5.273  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.794  -2.435  -8.650  1.00  0.00           H  
ATOM    306  HA  LEU A 436       3.980  -4.096  -7.638  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.178  -1.597  -7.777  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       2.946  -1.498  -6.521  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.499  -2.809  -5.039  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.845  -2.025  -6.585  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       5.880  -3.286  -7.353  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.502  -3.523  -5.719  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       4.281  -0.156  -5.426  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       5.996  -0.375  -5.772  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       5.339  -0.882  -4.216  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.540  -5.350  -6.049  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.814  -6.067  -5.008  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.538  -5.964  -3.669  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.763  -6.056  -3.606  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.642  -7.536  -5.396  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.927  -8.344  -5.307  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.759  -9.766  -5.804  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.668 -10.705  -5.013  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.715  -9.932  -7.121  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.187  -5.835  -6.601  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.839  -5.613  -4.911  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.913  -7.987  -4.739  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.280  -7.588  -6.412  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.684  -7.858  -5.905  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.248  -8.373  -4.276  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       2.795  -9.138  -7.690  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.608 -10.841  -7.469  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.771  -5.771  -2.600  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.357  -5.658  -1.277  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.322  -5.759  -0.174  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.123  -5.830  -0.442  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.799  -5.706  -2.711  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.083  -6.447  -1.149  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.858  -4.705  -1.199  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.786  -5.767   1.071  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.893  -5.861   2.220  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.768  -4.513   2.922  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.741  -3.766   3.031  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.404  -6.916   3.204  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.854  -8.307   2.944  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.674  -9.372   3.654  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.656 -10.689   2.893  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       2.272 -11.793   3.679  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.754  -5.708   1.221  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.080  -6.158   1.860  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.482  -6.959   3.140  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.124  -6.622   4.205  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.164  -8.355   3.301  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.875  -8.500   1.881  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       2.695  -9.032   3.738  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.263  -9.531   4.641  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       0.632 -10.946   2.669  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       2.205 -10.564   1.971  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       3.163 -12.094   3.234  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       1.626 -12.606   3.721  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       2.472 -11.473   4.648  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.435  -4.209   3.399  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.685  -2.952   4.093  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.153  -2.997   5.521  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.262  -4.017   6.204  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.188  -2.618   4.128  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.780  -2.680   2.718  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.412  -1.244   4.742  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.289  -2.587   2.691  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.170  -4.845   3.281  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.175  -2.166   3.555  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.682  -3.348   4.750  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.387  -1.863   2.133  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.496  -3.615   2.258  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.816  -1.149   5.638  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.119  -0.482   4.035  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -3.456  -1.125   4.989  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.667  -2.559   3.702  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.586  -1.689   2.170  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.694  -3.449   2.181  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.422  -1.886   5.968  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.970  -1.797   7.317  1.00  0.00           C  
ATOM    383  C   LEU A 441       0.051  -0.987   8.226  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.312  -1.432   9.314  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.361  -1.163   7.282  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.532  -2.124   7.077  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.792  -1.359   6.702  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.765  -2.956   8.330  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.479  -1.106   5.378  1.00  0.00           H  
ATOM    390  HA  LEU A 441       1.050  -2.800   7.709  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.378  -0.446   6.476  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.514  -0.650   8.221  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.298  -2.799   6.265  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.939  -0.545   7.395  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.690  -0.966   5.701  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.642  -2.024   6.742  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       4.765  -3.364   8.310  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       3.048  -3.764   8.364  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.647  -2.333   9.204  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.322   0.205   7.770  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.197   1.079   8.543  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.039   1.957   7.621  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.785   2.037   6.419  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.373   1.954   9.488  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.245   1.174  10.497  1.00  0.00           O  
ATOM    406  H   SER A 442       0.001   0.504   6.894  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.857   0.455   9.127  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.393   2.466   8.926  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.021   2.680   9.958  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.505   0.325  10.131  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.041   2.615   8.195  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.920   3.489   7.427  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.906   4.908   7.983  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.242   5.135   9.145  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.369   2.965   7.424  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.294   3.957   6.734  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.441   1.602   6.754  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.193   2.510   9.157  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.565   3.508   6.407  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.694   2.857   8.448  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.792   4.380   5.876  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -7.191   3.449   6.413  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.553   4.747   7.424  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -5.372   0.829   7.505  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.379   1.508   6.227  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -4.624   1.500   6.055  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.514   5.862   7.144  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.457   7.261   7.551  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.442   8.102   6.744  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.066   8.750   5.768  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.039   7.807   7.377  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.725   8.923   8.354  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -2.266   8.897   9.478  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.938   9.824   7.993  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.258   5.619   6.230  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.728   7.315   8.594  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.330   7.007   7.534  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.928   8.189   6.373  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.705   8.086   7.159  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.724   8.849   6.463  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.628   8.707   4.957  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.989   7.671   4.401  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.947   7.551   7.944  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.697   8.508   6.785  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.616   9.892   6.722  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.141   9.752   4.296  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -6.001   9.740   2.844  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.785   8.921   2.422  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.847   8.142   1.470  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.877  11.169   2.311  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.686  12.161   3.123  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -6.482  12.308   4.328  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -7.612  12.849   2.465  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.870  10.550   4.796  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.888   9.286   2.429  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.839  11.469   2.342  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.225  11.198   1.290  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -7.719  12.680   1.505  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -8.149  13.498   2.965  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.680   9.100   3.137  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.449   8.377   2.840  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.446   7.009   3.514  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.866   6.872   4.663  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.234   9.187   3.298  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.825  10.276   2.322  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -1.649  11.538   2.517  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.001  12.476   3.524  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -0.842  11.834   4.858  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.692   9.735   3.885  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.396   8.238   1.771  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.462   9.650   4.247  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.397   8.515   3.427  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.217  10.512   2.475  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -0.970   9.915   1.313  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -1.737  12.050   1.570  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -2.632  11.264   2.873  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -0.029  12.763   3.154  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -1.621  13.354   3.628  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -0.476  12.524   5.545  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447      -0.176  11.038   4.794  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -1.760  11.478   5.195  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.968   6.000   2.793  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.907   4.644   3.323  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.474   4.124   3.341  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.130   3.897   2.292  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.782   3.679   2.501  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.185   4.259   2.316  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.851   2.319   3.179  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -5.029   4.212   3.570  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.648   6.173   1.883  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.284   4.665   4.336  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.323   3.548   1.533  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -4.104   5.290   2.011  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.699   3.700   1.547  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.239   1.614   2.636  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.486   2.403   4.192  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.873   1.973   3.192  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.417   4.455   4.426  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.836   4.924   3.489  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.437   3.218   3.691  1.00  0.00           H  
ATOM    501  N   THR A 449       0.066   3.935   4.541  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.429   3.441   4.696  1.00  0.00           C  
ATOM    503  C   THR A 449       1.485   1.925   4.539  1.00  0.00           C  
ATOM    504  O   THR A 449       0.885   1.188   5.322  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.013   3.825   6.069  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.744   5.204   6.346  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.513   3.578   6.107  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.465   4.133   5.340  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.038   3.895   3.929  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.543   3.215   6.827  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.276   5.757   5.769  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.015   4.464   6.466  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.864   3.342   5.113  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.725   2.752   6.769  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.210   1.467   3.525  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.346   0.039   3.267  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.779  -0.318   2.888  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.610   0.562   2.665  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.400  -0.423   2.143  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.830   0.180   0.805  1.00  0.00           C  
ATOM    521  CG2 ILE A 450      -0.036  -0.037   2.467  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.462  -0.674  -0.389  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.665   2.104   2.936  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.082  -0.489   4.173  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.452  -1.499   2.079  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.358   1.142   0.682  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.903   0.307   0.804  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.161   0.017   3.539  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.256   0.925   2.031  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.708  -0.779   2.064  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       0.387  -0.707  -0.490  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.896  -0.251  -1.282  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.840  -1.676  -0.244  1.00  0.00           H  
ATOM    534  N   MET A 451       4.061  -1.615   2.816  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.394  -2.088   2.461  1.00  0.00           C  
ATOM    536  C   MET A 451       5.326  -3.099   1.321  1.00  0.00           C  
ATOM    537  O   MET A 451       4.811  -4.207   1.472  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.076  -2.717   3.677  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.588  -2.811   3.545  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.116  -4.276   2.637  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.583  -3.656   1.818  1.00  0.00           C  
ATOM    542  H   MET A 451       3.357  -2.269   3.005  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.972  -1.236   2.136  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.849  -2.124   4.550  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.687  -3.715   3.818  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.946  -1.935   3.026  1.00  0.00           H  
ATOM    547  HG3 MET A 451       8.020  -2.842   4.535  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.162  -4.485   1.438  1.00  0.00           H  
ATOM    549  HE2 MET A 451       9.294  -3.014   0.999  1.00  0.00           H  
ATOM    550  HE3 MET A 451      10.179  -3.094   2.523  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.857  -2.712   0.152  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.869  -3.571  -1.036  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.817  -4.755  -0.885  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.777  -4.702  -0.116  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.354  -2.635  -2.146  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.146  -1.589  -1.440  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.488  -1.405  -0.100  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.879  -3.932  -1.274  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       6.964  -3.188  -2.846  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.505  -2.209  -2.658  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.165  -1.921  -1.315  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.116  -0.666  -2.001  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.227  -1.182   0.655  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.746  -0.622  -0.148  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.543  -5.824  -1.625  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.373  -7.022  -1.576  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.463  -6.974  -2.642  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.257  -7.411  -3.775  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.512  -8.273  -1.769  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.557  -8.537  -0.617  1.00  0.00           C  
ATOM    571  CD  LYS A 453       5.001  -9.950  -0.667  1.00  0.00           C  
ATOM    572  CE  LYS A 453       4.229 -10.290   0.598  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       5.134 -10.496   1.762  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.764  -5.807  -2.220  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.839  -7.063  -0.603  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.930  -8.159  -2.672  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.161  -9.130  -1.874  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       6.086  -8.402   0.315  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.737  -7.835  -0.673  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       4.337 -10.037  -1.514  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       5.820 -10.647  -0.776  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       3.551  -9.480   0.819  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       3.664 -11.195   0.428  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       5.024 -11.462   2.134  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       4.905  -9.819   2.518  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       6.124 -10.357   1.475  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.623  -6.440  -2.273  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.746  -6.337  -3.197  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.066  -6.240  -2.440  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.127  -5.670  -1.351  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.575  -5.119  -4.106  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.341  -5.217  -5.389  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.685  -5.521  -5.442  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.943  -5.051  -6.672  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      13.081  -5.536  -6.702  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      12.043  -5.254  -7.469  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.726  -6.109  -1.356  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.759  -7.229  -3.805  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.530  -5.005  -4.352  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.915  -4.237  -3.582  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.946  -4.804  -7.008  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      14.083  -5.743  -7.048  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      12.079  -5.116  -8.438  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.121  -6.802  -3.023  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.439  -6.779  -2.401  1.00  0.00           C  
ATOM    606  C   GLU A 455      15.014  -5.365  -2.395  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.500  -4.886  -1.371  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.391  -7.725  -3.136  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.936  -9.175  -3.125  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.645 -10.017  -4.169  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      16.829 -10.350  -3.959  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      15.014 -10.342  -5.197  1.00  0.00           O  
ATOM    613  H   GLU A 455      13.009  -7.242  -3.891  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.331  -7.114  -1.381  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      15.476  -7.404  -4.164  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      16.364  -7.672  -2.670  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      15.137  -9.595  -2.151  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      13.874  -9.208  -3.319  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.955  -4.705  -3.546  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.469  -3.346  -3.675  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.879  -2.438  -2.601  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.607  -1.856  -1.796  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.153  -2.788  -5.063  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.234  -1.275  -5.111  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.340  -0.748  -5.355  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      14.193  -0.617  -4.904  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.556  -5.141  -4.328  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.541  -3.383  -3.548  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.858  -3.190  -5.776  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.153  -3.086  -5.344  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.556  -2.320  -2.595  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.867  -1.481  -1.620  1.00  0.00           C  
ATOM    633  C   LEU A 457      12.894  -2.121  -0.236  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.086  -2.997   0.072  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.420  -1.243  -2.056  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.230  -0.549  -3.405  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.789  -0.676  -3.873  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.636   0.915  -3.313  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.029  -2.808  -3.261  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.381  -0.533  -1.576  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      10.927  -2.202  -2.105  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      10.944  -0.635  -1.300  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.863  -1.027  -4.140  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.244  -1.311  -3.191  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.769  -1.109  -4.862  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.332   0.302  -3.899  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      11.667   1.215  -2.276  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      10.916   1.522  -3.842  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      12.612   1.046  -3.756  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.828  -1.674   0.598  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.960  -2.199   1.952  1.00  0.00           C  
ATOM    652  C   LYS A 458      12.929  -1.569   2.882  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.130  -2.270   3.503  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.371  -1.940   2.486  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.551  -2.331   3.943  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.009  -2.603   4.271  1.00  0.00           C  
ATOM    657  CE  LYS A 458      17.721  -1.340   4.731  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      17.277  -0.915   6.087  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.444  -0.974   0.295  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.789  -3.264   1.913  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.076  -2.504   1.894  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.592  -0.887   2.387  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.196  -1.525   4.568  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      14.974  -3.223   4.140  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.061  -3.339   5.059  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.503  -2.983   3.388  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      18.784  -1.529   4.753  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.511  -0.547   4.028  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      16.682  -1.653   6.516  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      16.725  -0.036   6.023  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      18.101  -0.751   6.699  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.952  -0.244   2.973  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.017   0.480   3.826  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.617   0.481   3.220  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.436   0.138   2.052  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.496   1.917   4.038  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.801   2.625   2.732  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      11.853   3.132   2.097  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      13.987   2.670   2.345  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.613   0.259   2.453  1.00  0.00           H  
ATOM    681  HA  ASP A 459      11.982  -0.022   4.781  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      11.727   2.473   4.556  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.393   1.906   4.639  1.00  0.00           H  
ATOM    684  N   MET A 460       9.631   0.869   4.022  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.247   0.914   3.564  1.00  0.00           C  
ATOM    686  C   MET A 460       7.981   2.185   2.763  1.00  0.00           C  
ATOM    687  O   MET A 460       8.804   3.101   2.742  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.290   0.839   4.755  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.303   2.086   5.625  1.00  0.00           C  
ATOM    690  SD  MET A 460       8.566   2.023   6.910  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.063   3.395   7.946  1.00  0.00           C  
ATOM    692  H   MET A 460       9.838   1.131   4.943  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.081   0.059   2.926  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.286   0.694   4.387  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.565  -0.005   5.370  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.492   2.945   4.997  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.336   2.191   6.094  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.910   4.041   8.125  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.283   3.954   7.449  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.693   3.018   8.888  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.828   2.233   2.104  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.454   3.392   1.301  1.00  0.00           C  
ATOM    703  C   LEU A 461       5.056   3.879   1.666  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.362   3.257   2.469  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.513   3.046  -0.188  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.909   2.828  -0.772  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.420   1.437  -0.429  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.896   3.037  -2.279  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.214   1.473   2.159  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.163   4.181   1.507  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.947   2.140  -0.339  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.048   3.854  -0.733  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.590   3.548  -0.339  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       9.224   1.173  -1.100  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.616   0.723  -0.533  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.781   1.426   0.589  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.696   3.709  -2.555  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.949   3.465  -2.574  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.034   2.088  -2.775  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.649   4.995   1.070  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.332   5.565   1.332  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.641   5.959   0.030  1.00  0.00           C  
ATOM    723  O   GLU A 462       3.215   6.658  -0.804  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.453   6.785   2.248  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.232   6.513   3.524  1.00  0.00           C  
ATOM    726  CD  GLU A 462       4.932   7.749   4.054  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       4.359   8.852   3.934  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       6.053   7.614   4.588  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.248   5.446   0.439  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.738   4.812   1.828  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.950   7.577   1.708  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.461   7.114   2.520  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.549   6.154   4.278  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.975   5.755   3.323  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.403   5.504  -0.136  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.632   5.807  -1.337  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.795   6.212  -0.979  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.352   5.789   0.034  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.612   4.597  -2.274  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.910   3.843  -2.308  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.951   4.266  -3.120  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.090   2.711  -1.530  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.147   3.575  -3.153  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.284   2.016  -1.559  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.313   2.447  -2.373  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.999   4.951   0.565  1.00  0.00           H  
ATOM    747  HA  PHE A 463       1.113   6.632  -1.839  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.160   3.914  -1.951  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.394   4.932  -3.277  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.821   5.148  -3.731  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.285   2.372  -0.894  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.950   3.915  -3.791  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.411   1.135  -0.948  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.247   1.906  -2.397  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.401   7.053  -1.830  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.770   7.535  -1.626  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.807   6.434  -1.821  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.732   5.659  -2.774  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -2.930   8.615  -2.698  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -1.960   8.238  -3.764  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.797   7.598  -3.057  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -2.894   7.975  -0.647  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -3.946   8.612  -3.068  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.697   9.582  -2.277  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.417   7.536  -4.445  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.636   9.121  -4.294  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.375   6.809  -3.663  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.046   8.337  -2.821  1.00  0.00           H  
ATOM    769  N   ALA A 465      -4.775   6.371  -0.912  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -5.829   5.367  -0.987  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.284   5.153  -2.426  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.791   4.088  -2.775  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.007   5.772  -0.113  1.00  0.00           C  
ATOM    774  H   ALA A 465      -4.782   7.017  -0.176  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.432   4.437  -0.604  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.926   5.645  -0.668  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.030   5.151   0.770  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -6.901   6.807   0.176  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.100   6.174  -3.257  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.493   6.098  -4.659  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.532   5.214  -5.447  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.954   4.304  -6.160  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.539   7.497  -5.275  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -7.023   8.570  -4.313  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.729   9.711  -5.019  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.444   9.503  -5.999  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -7.530  10.927  -4.523  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.690   6.997  -2.920  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.480   5.663  -4.703  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -5.547   7.763  -5.608  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.204   7.481  -6.127  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -7.711   8.122  -3.611  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -6.173   8.966  -3.779  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -6.946  11.017  -3.740  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -7.973  11.683  -4.960  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.238   5.488  -5.313  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.218   4.718  -6.014  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.315   3.237  -5.659  1.00  0.00           C  
ATOM    799  O   GLU A 467      -3.113   2.369  -6.509  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.823   5.245  -5.671  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.343   6.346  -6.601  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -1.513   5.988  -8.065  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -1.609   4.782  -8.374  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -1.550   6.915  -8.901  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.964   6.226  -4.730  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.385   4.833  -7.074  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.836   5.634  -4.663  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.120   4.427  -5.722  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.907   7.244  -6.398  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.295   6.530  -6.410  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.624   2.956  -4.398  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.748   1.580  -3.929  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.185   1.086  -4.064  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.120   1.729  -3.586  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.294   1.474  -2.472  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.807   1.714  -2.213  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.539   1.850  -0.722  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -0.974   0.587  -2.806  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.773   3.690  -3.767  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.109   0.962  -4.542  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.851   2.200  -1.899  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.536   0.481  -2.123  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.509   2.638  -2.690  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.334   0.876  -0.304  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.406   2.274  -0.238  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.688   2.496  -0.567  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.164   0.347  -2.134  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.570   0.901  -3.758  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.596  -0.284  -2.948  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.352  -0.060  -4.715  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.675  -0.641  -4.911  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.670  -2.131  -4.579  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.637  -2.795  -4.672  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.139  -0.431  -6.353  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.632   0.979  -6.635  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.470   1.033  -7.903  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.473   2.092  -7.852  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.210   2.458  -8.895  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.057   1.852 -10.064  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.103   3.431  -8.769  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.568  -0.527  -5.072  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.360  -0.139  -4.245  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.314  -0.640  -7.019  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.944  -1.120  -6.563  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -8.236   1.312  -5.804  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.780   1.632  -6.748  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -7.815   1.210  -8.744  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.968   0.083  -8.030  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.603   2.553  -6.997  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -9.385   1.118 -10.161  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -10.614   2.128 -10.848  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -11.222   3.890  -7.889  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -11.657   3.706  -9.555  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.829  -2.649  -4.190  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.960  -4.060  -3.844  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.228  -4.902  -5.087  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.252  -4.739  -5.751  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.089  -4.255  -2.830  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.761  -3.726  -1.445  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.157  -2.267  -1.296  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -8.276  -1.551  -0.284  1.00  0.00           C  
ATOM    862  NZ  LYS A 470      -8.548  -2.006   1.108  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.618  -2.069  -4.135  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -7.030  -4.380  -3.400  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -9.971  -3.744  -3.188  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.305  -5.311  -2.748  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -9.297  -4.310  -0.710  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -7.698  -3.821  -1.276  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.057  -1.777  -2.253  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.185  -2.213  -0.968  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -7.242  -1.748  -0.522  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -8.464  -0.489  -0.350  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -8.191  -1.305   1.789  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470      -8.078  -2.916   1.285  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470      -9.571  -2.123   1.252  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.302  -5.803  -5.396  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.437  -6.670  -6.560  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.896  -7.056  -6.785  1.00  0.00           C  
ATOM    879  O   TYR A 471      -9.353  -7.158  -7.922  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.586  -7.929  -6.387  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.170  -7.645  -5.939  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.877  -7.419  -4.600  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.126  -7.603  -6.854  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.585  -7.158  -4.186  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.831  -7.345  -6.449  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.565  -7.123  -5.114  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.277  -6.864  -4.706  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.507  -5.886  -4.829  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -7.084  -6.125  -7.423  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -7.045  -8.567  -5.648  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.537  -8.455  -7.329  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.678  -7.447  -3.875  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.338  -7.777  -7.900  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.376  -6.985  -3.140  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.032  -7.317  -7.176  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -0.682  -6.944  -5.456  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 413     -11.445  10.127  18.674  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -11.609   9.665  20.039  1.00  0.00           C  
ATOM      3  C   GLY A 413     -11.998   8.201  20.113  1.00  0.00           C  
ATOM      4  O   GLY A 413     -11.306   7.399  20.740  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -11.070  11.016  18.501  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -10.680   9.807  20.570  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -12.379  10.254  20.517  1.00  0.00           H  
ATOM      8  N   SER A 414     -13.109   7.852  19.472  1.00  0.00           N  
ATOM      9  CA  SER A 414     -13.591   6.476  19.472  1.00  0.00           C  
ATOM     10  C   SER A 414     -13.565   5.891  18.064  1.00  0.00           C  
ATOM     11  O   SER A 414     -13.471   6.622  17.078  1.00  0.00           O  
ATOM     12  CB  SER A 414     -15.012   6.412  20.037  1.00  0.00           C  
ATOM     13  OG  SER A 414     -15.906   7.187  19.257  1.00  0.00           O  
ATOM     14  H   SER A 414     -13.617   8.538  18.990  1.00  0.00           H  
ATOM     15  HA  SER A 414     -12.936   5.895  20.104  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -15.350   5.387  20.038  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -15.012   6.793  21.048  1.00  0.00           H  
ATOM     18  HG  SER A 414     -16.063   6.747  18.418  1.00  0.00           H  
ATOM     19  N   SER A 415     -13.648   4.567  17.978  1.00  0.00           N  
ATOM     20  CA  SER A 415     -13.630   3.882  16.691  1.00  0.00           C  
ATOM     21  C   SER A 415     -14.800   4.329  15.821  1.00  0.00           C  
ATOM     22  O   SER A 415     -15.958   4.041  16.122  1.00  0.00           O  
ATOM     23  CB  SER A 415     -13.681   2.367  16.896  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.665   1.937  17.785  1.00  0.00           O  
ATOM     25  H   SER A 415     -13.721   4.039  18.801  1.00  0.00           H  
ATOM     26  HA  SER A 415     -12.707   4.138  16.192  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -14.641   2.094  17.307  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -13.544   1.873  15.944  1.00  0.00           H  
ATOM     29  HG  SER A 415     -11.943   1.551  17.283  1.00  0.00           H  
ATOM     30  N   GLY A 416     -14.489   5.036  14.738  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -15.524   5.512  13.840  1.00  0.00           C  
ATOM     32  C   GLY A 416     -14.963   6.029  12.530  1.00  0.00           C  
ATOM     33  O   GLY A 416     -15.580   5.870  11.477  1.00  0.00           O  
ATOM     34  H   GLY A 416     -13.548   5.235  14.548  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -16.206   4.702  13.633  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -16.066   6.311  14.326  1.00  0.00           H  
ATOM     37  N   SER A 417     -13.790   6.651  12.595  1.00  0.00           N  
ATOM     38  CA  SER A 417     -13.148   7.198  11.406  1.00  0.00           C  
ATOM     39  C   SER A 417     -12.040   6.273  10.912  1.00  0.00           C  
ATOM     40  O   SER A 417     -10.866   6.643  10.898  1.00  0.00           O  
ATOM     41  CB  SER A 417     -12.575   8.585  11.702  1.00  0.00           C  
ATOM     42  OG  SER A 417     -12.511   9.373  10.526  1.00  0.00           O  
ATOM     43  H   SER A 417     -13.347   6.747  13.465  1.00  0.00           H  
ATOM     44  HA  SER A 417     -13.899   7.286  10.635  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -13.204   9.086  12.423  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -11.578   8.481  12.106  1.00  0.00           H  
ATOM     47  HG  SER A 417     -13.332   9.860  10.422  1.00  0.00           H  
ATOM     48  N   SER A 418     -12.423   5.066  10.507  1.00  0.00           N  
ATOM     49  CA  SER A 418     -11.463   4.084  10.015  1.00  0.00           C  
ATOM     50  C   SER A 418     -11.967   3.425   8.735  1.00  0.00           C  
ATOM     51  O   SER A 418     -12.779   2.502   8.777  1.00  0.00           O  
ATOM     52  CB  SER A 418     -11.200   3.019  11.081  1.00  0.00           C  
ATOM     53  OG  SER A 418     -10.627   3.592  12.244  1.00  0.00           O  
ATOM     54  H   SER A 418     -13.374   4.829  10.542  1.00  0.00           H  
ATOM     55  HA  SER A 418     -10.540   4.602   9.801  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -12.131   2.544  11.350  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -10.519   2.279  10.686  1.00  0.00           H  
ATOM     58  HG  SER A 418     -11.240   3.508  12.978  1.00  0.00           H  
ATOM     59  N   GLY A 419     -11.479   3.908   7.596  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.890   3.355   6.319  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.369   1.948   6.102  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.094   0.972   6.298  1.00  0.00           O  
ATOM     63  H   GLY A 419     -10.834   4.645   7.624  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.969   3.338   6.277  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.519   3.990   5.529  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.109   1.842   5.693  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.492   0.544   5.445  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.588   0.141   6.607  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.184   0.980   7.411  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.686   0.579   4.145  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.500   0.969   2.945  1.00  0.00           C  
ATOM     72  CD1 PHE A 420      -9.809   2.298   2.703  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.957   0.007   2.059  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.559   2.659   1.600  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.707   0.362   0.953  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.007   1.690   0.723  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.582   2.657   5.554  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.282  -0.184   5.350  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.883   1.293   4.247  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.270  -0.401   3.962  1.00  0.00           H  
ATOM     81  HD1 PHE A 420      -9.458   3.057   3.387  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.722  -1.033   2.238  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -10.792   3.698   1.422  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -11.055  -0.398   0.270  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.593   1.970  -0.139  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.277  -1.148   6.687  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.423  -1.663   7.750  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.183  -2.339   7.174  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.232  -2.996   6.134  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.198  -2.652   8.623  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.199  -3.492   7.847  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.007  -4.412   8.742  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.951  -4.310   9.968  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -10.765  -5.315   8.132  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.631  -1.768   6.016  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.112  -0.827   8.359  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -7.496  -3.318   9.102  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -8.735  -2.101   9.381  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.879  -2.833   7.328  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.664  -4.094   7.127  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -10.759  -5.339   7.152  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -11.297  -5.923   8.686  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.044  -2.174   7.863  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.770  -2.761   7.438  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.753  -4.279   7.583  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.518  -4.846   8.363  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.752  -2.122   8.385  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.537  -1.762   9.599  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.913  -1.403   9.110  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.531  -2.495   6.418  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -1.972  -2.835   8.615  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.321  -1.247   7.921  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.586  -2.607  10.269  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.082  -0.916  10.093  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.660  -1.704   9.830  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -4.979  -0.342   8.916  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.876  -4.932   6.828  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.776  -6.378   6.888  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.296  -7.048   5.631  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.905  -8.171   5.311  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.291  -4.427   6.224  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.741  -6.651   7.027  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.348  -6.732   7.733  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.181  -6.360   4.919  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.756  -6.895   3.690  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.760  -6.800   2.538  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.647  -6.304   2.706  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.040  -6.145   3.334  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.201  -6.526   4.232  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.672  -7.679   4.137  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.637  -5.671   5.031  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.453  -5.469   5.226  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.992  -7.935   3.860  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.868  -5.083   3.431  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.309  -6.371   2.313  1.00  0.00           H  
ATOM    136  N   ASN A 425      -4.169  -7.281   1.368  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.313  -7.252   0.188  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.837  -6.255  -0.840  1.00  0.00           C  
ATOM    139  O   ASN A 425      -5.019  -6.268  -1.187  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.222  -8.646  -0.436  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.138  -9.495   0.200  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -2.292  -9.982   1.319  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -1.032  -9.674  -0.514  1.00  0.00           N  
ATOM    144  H   ASN A 425      -5.068  -7.665   1.297  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.327  -6.943   0.502  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -4.168  -9.152  -0.310  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -3.007  -8.549  -1.489  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -0.979  -9.255  -1.399  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -0.316 -10.219  -0.128  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.951  -5.392  -1.326  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.323  -4.389  -2.316  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.212  -4.188  -3.340  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.093  -4.668  -3.158  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.644  -3.037  -1.652  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.928  -3.131  -0.842  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.485  -2.584  -0.778  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.024  -5.431  -1.011  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.210  -4.736  -2.825  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.789  -2.302  -2.430  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.689  -3.145   0.211  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.555  -2.278  -1.059  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.452  -4.039  -1.103  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.683  -2.854   0.249  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -1.575  -3.066  -1.107  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.372  -1.513  -0.854  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.528  -3.476  -4.417  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.555  -3.212  -5.470  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.807  -1.853  -6.116  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.917  -1.324  -6.063  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.610  -4.312  -6.533  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.565  -4.156  -7.625  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.745  -5.155  -8.752  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.840  -5.180  -9.353  1.00  0.00           O  
ATOM    174  OE2 GLU A 427       0.209  -5.910  -9.032  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.436  -3.119  -4.505  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.573  -3.207  -5.021  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.460  -5.267  -6.053  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.586  -4.300  -6.994  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.635  -3.159  -8.033  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.414  -4.298  -7.191  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.767  -1.291  -6.725  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.874   0.006  -7.381  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.647  -0.103  -8.691  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.458  -1.047  -9.458  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.515   0.608  -7.666  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.381   1.992  -8.281  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.345   0.659  -6.392  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.093  -1.761  -6.733  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.403   0.674  -6.717  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.022  -0.030  -8.376  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       0.394   2.736  -7.498  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       1.205   2.167  -8.958  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.551   2.057  -8.823  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       2.295   1.127  -6.601  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.818   1.231  -5.642  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.510  -0.345  -6.029  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.518   0.869  -8.940  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.321   0.883 -10.157  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.727   1.836 -11.190  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.658   1.516 -12.376  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.760   1.289  -9.839  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.824   1.438 -11.294  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.624   1.595  -8.290  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.319  -0.116 -10.566  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.199   0.548  -9.187  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.754   2.244  -9.336  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.230   2.696 -11.376  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.301   3.008 -10.729  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.716   4.009 -11.614  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.426   4.569 -11.023  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.168   4.436  -9.827  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.711   5.144 -11.865  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -2.318   6.053 -13.017  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.240   5.317 -14.341  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -1.298   4.516 -14.518  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -3.119   5.541 -15.198  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.383   3.205  -9.773  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.488   3.528 -12.553  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.678   4.717 -12.083  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.786   5.744 -10.970  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -3.052   6.840 -13.104  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.352   6.486 -12.805  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.383   5.198 -11.871  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.637   5.769 -11.415  1.00  0.00           C  
ATOM    225  C   GLY A 431       2.838   4.958 -11.859  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.690   3.858 -12.390  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.126   5.274 -12.814  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       1.727   6.771 -11.807  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.627   5.815 -10.336  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.031   5.504 -11.643  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.262   4.824 -12.028  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.451   3.543 -11.221  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.109   2.604 -11.670  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.465   5.749 -11.827  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.804   5.045 -11.974  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.211   4.862 -13.423  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.293   5.874 -14.150  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.448   3.705 -13.831  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.084   6.385 -11.216  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.187   4.569 -13.074  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.418   6.545 -12.556  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       6.414   6.176 -10.837  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.561   5.632 -11.475  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.739   4.073 -11.508  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.871   3.513 -10.026  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.974   2.347  -9.155  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.811   1.389  -9.386  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.374   0.694  -8.467  1.00  0.00           O  
ATOM    249  CB  LEU A 433       5.008   2.784  -7.689  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.325   3.384  -7.197  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       6.104   4.187  -5.924  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.357   2.290  -6.967  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.359   4.291  -9.723  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.897   1.838  -9.391  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.234   3.522  -7.546  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.791   1.916  -7.082  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.711   4.056  -7.951  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       6.486   5.187  -6.058  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       6.620   3.710  -5.104  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       5.046   4.231  -5.706  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.224   1.872  -5.980  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       8.350   2.709  -7.050  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.230   1.514  -7.707  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.314   1.356 -10.618  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.203   0.480 -10.969  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.632  -0.983 -10.959  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.820  -1.293 -11.037  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.631   0.826 -12.357  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.449  -0.088 -12.688  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.713   0.708 -13.420  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.279   0.302 -13.955  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.704   1.933 -11.306  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.423   0.621 -10.235  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.290   1.850 -12.336  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.806  -1.098 -12.809  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.260  -0.056 -11.873  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.461   1.470 -13.258  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.173  -0.266 -13.358  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       2.273   0.837 -14.398  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.145  -0.469 -14.700  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -1.332   0.420 -13.744  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.120   1.234 -14.327  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.655  -1.880 -10.864  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.932  -3.312 -10.845  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.769  -3.688  -9.626  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.514  -4.669  -9.650  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.658  -3.729 -12.125  1.00  0.00           C  
ATOM    288  CG  ASN A 435       1.924  -3.285 -13.376  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       0.694  -3.262 -13.413  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       2.679  -2.931 -14.410  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.727  -1.572 -10.804  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.987  -3.831 -10.792  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.643  -3.287 -12.133  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.749  -4.805 -12.146  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.653  -2.975 -14.309  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.231  -2.639 -15.231  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.643  -2.902  -8.563  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.387  -3.153  -7.333  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.456  -3.613  -6.217  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.740  -2.808  -5.622  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.136  -1.890  -6.901  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.023  -2.027  -5.663  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.274  -2.827  -5.989  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.392  -0.655  -5.118  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.034  -2.136  -8.604  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.104  -3.935  -7.534  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.761  -1.579  -7.724  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.401  -1.124  -6.700  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.479  -2.558  -4.895  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       5.992  -3.791  -6.385  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.859  -2.963  -5.091  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.861  -2.294  -6.723  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.547  -0.723  -4.051  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.591   0.040  -5.321  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       6.298  -0.311  -5.593  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.473  -4.912  -5.937  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.630  -5.478  -4.890  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.384  -5.556  -3.567  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.611  -5.469  -3.534  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.143  -6.871  -5.296  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.262  -7.805  -5.728  1.00  0.00           C  
ATOM    322  CD  GLN A 437       1.769  -9.206  -6.030  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       1.570  -9.569  -7.190  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       1.568 -10.001  -4.986  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.065  -5.503  -6.446  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.776  -4.830  -4.766  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.633  -7.319  -4.457  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.450  -6.771  -6.118  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.726  -7.403  -6.617  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       2.994  -7.859  -4.935  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       1.746  -9.643  -4.091  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       1.249 -10.912  -5.153  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.641  -5.720  -2.476  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.257  -5.806  -1.165  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.236  -5.840  -0.046  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.031  -5.780  -0.292  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.667  -5.784  -2.563  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.856  -6.704  -1.119  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.900  -4.949  -1.025  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.716  -5.937   1.189  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.838  -5.979   2.352  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.747  -4.608   3.015  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.716  -3.849   3.027  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.342  -7.013   3.361  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.762  -8.401   3.151  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.386  -9.090   1.949  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.412 -10.600   2.123  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       1.856 -11.295   0.883  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.687  -5.980   1.322  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.146  -6.268   2.014  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.417  -7.079   3.284  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.080  -6.684   4.356  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       0.950  -8.997   4.031  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.304  -8.315   2.992  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       0.809  -8.850   1.068  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.399  -8.733   1.826  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       2.090 -10.846   2.925  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       0.417 -10.937   2.378  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       2.709 -11.857   1.075  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       2.073 -10.598   0.142  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       1.106 -11.928   0.540  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.422  -4.299   3.566  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.637  -3.021   4.233  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.220  -3.088   5.698  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.542  -4.045   6.403  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.112  -2.584   4.150  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.613  -2.674   2.708  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.276  -1.169   4.687  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.115  -2.539   2.580  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.157  -4.945   3.523  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.034  -2.278   3.731  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.696  -3.248   4.769  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.160  -1.888   2.126  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.329  -3.631   2.295  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.055  -0.460   3.903  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.292  -1.028   5.023  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.598  -1.016   5.513  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.543  -2.347   3.553  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.348  -1.721   1.916  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.526  -3.455   2.181  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.497  -2.065   6.150  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.958  -2.007   7.533  1.00  0.00           C  
ATOM    383  C   LEU A 441       0.027  -1.146   8.381  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.400  -1.554   9.461  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.382  -1.450   7.594  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.453  -2.269   6.874  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.658  -1.401   6.547  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.869  -3.465   7.719  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.723  -1.332   5.541  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.956  -3.012   7.926  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.370  -0.464   7.157  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.663  -1.377   8.635  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.048  -2.641   5.943  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.658  -1.167   5.493  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       5.564  -1.933   6.797  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.609  -0.486   7.120  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.791  -3.209   8.765  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       4.890  -3.730   7.488  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.221  -4.301   7.502  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.285   0.046   7.884  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.165   0.966   8.596  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.890   1.889   7.622  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.490   2.029   6.466  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.364   1.795   9.602  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.523   2.681   8.941  1.00  0.00           O  
ATOM    406  H   SER A 442       0.087   0.315   7.018  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.897   0.378   9.130  1.00  0.00           H  
ATOM    408  HB2 SER A 442      -1.043   2.373  10.210  1.00  0.00           H  
ATOM    409  HB3 SER A 442       0.211   1.133  10.233  1.00  0.00           H  
ATOM    410  HG  SER A 442       1.378   2.258   8.835  1.00  0.00           H  
ATOM    411  N   VAL A 443      -2.961   2.516   8.097  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.744   3.427   7.270  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.772   4.828   7.871  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.171   5.014   9.020  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.189   2.926   7.096  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.019   3.944   6.329  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.204   1.576   6.394  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.231   2.364   9.027  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.281   3.473   6.295  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.627   2.803   8.076  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.421   4.374   5.539  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.884   3.456   5.903  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.341   4.726   7.001  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.424   0.951   6.802  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.162   1.101   6.546  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.036   1.718   5.337  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.346   5.811   7.085  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.324   7.197   7.539  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.173   8.080   6.629  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.661   8.708   5.703  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.887   7.719   7.581  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.119   7.203   8.782  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.146   5.978   9.021  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.492   8.024   9.484  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.040   5.600   6.178  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.738   7.227   8.535  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.371   7.406   6.686  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.905   8.798   7.624  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.474   8.122   6.899  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.373   8.930   6.095  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.189   8.696   4.608  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.386   7.584   4.119  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.827   7.600   7.650  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.391   8.691   6.363  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.189   9.972   6.308  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.813   9.747   3.888  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.605   9.652   2.447  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.352   8.841   2.131  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.308   8.104   1.146  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.490  11.049   1.834  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.424  12.047   2.490  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -5.986  13.063   3.029  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -7.721  11.761   2.448  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.671  10.608   4.335  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.461   9.151   2.022  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.477  11.404   1.950  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.731  10.995   0.783  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -7.998  10.933   2.001  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -8.347  12.389   2.864  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.335   8.981   2.974  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.080   8.261   2.787  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.147   6.877   3.425  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.710   6.709   4.507  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.918   9.056   3.387  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.518  10.266   2.562  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.232  11.289   3.399  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -0.701  12.028   4.345  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -0.132  13.334   4.778  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.430   9.584   3.742  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -1.918   8.148   1.726  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.201   9.395   4.373  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.060   8.405   3.473  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.118   9.944   1.751  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.410  10.728   2.161  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.987  10.781   3.980  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       0.703  12.004   2.740  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -1.639  12.202   3.841  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -0.870  11.412   5.217  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -0.733  14.114   4.441  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       0.824  13.454   4.387  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -0.079  13.375   5.815  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.569   5.891   2.748  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.561   4.523   3.251  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.138   3.990   3.374  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.556   3.803   2.374  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.372   3.583   2.339  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.733   4.202   2.014  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.546   2.224   3.000  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.707   4.162   3.171  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.137   6.088   1.892  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.019   4.525   4.230  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -1.820   3.443   1.422  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.595   5.234   1.733  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.176   3.664   1.188  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -1.611   1.684   2.963  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.842   2.360   4.029  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.306   1.663   2.477  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -5.713   4.287   2.800  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.625   3.213   3.679  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.477   4.961   3.862  1.00  0.00           H  
ATOM    501  N   THR A 449       0.293   3.745   4.608  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.633   3.233   4.863  1.00  0.00           C  
ATOM    503  C   THR A 449       1.674   1.714   4.739  1.00  0.00           C  
ATOM    504  O   THR A 449       1.069   1.001   5.540  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.132   3.637   6.263  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.887   5.030   6.488  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.618   3.348   6.412  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.307   3.914   5.364  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.299   3.663   4.128  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.593   3.060   7.001  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.494   5.551   5.957  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.917   3.517   7.436  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.179   4.002   5.760  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.813   2.320   6.145  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.392   1.226   3.733  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.512  -0.209   3.507  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.954  -0.597   3.198  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.837   0.258   3.130  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.608  -0.675   2.351  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       2.152  -0.168   1.013  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.182  -0.191   2.566  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.552  -0.867  -0.186  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.851   1.846   3.129  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.200  -0.715   4.409  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.600  -1.754   2.343  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.941   0.886   0.922  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.221  -0.321   0.987  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.495  -0.792   1.976  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.075  -0.283   3.611  1.00  0.00           H  
ATOM    530 HG23 ILE A 450       0.102   0.842   2.264  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.937  -1.875  -0.246  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.478  -0.896  -0.087  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.816  -0.329  -1.086  1.00  0.00           H  
ATOM    534  N   MET A 451       4.185  -1.892   3.011  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.520  -2.394   2.706  1.00  0.00           C  
ATOM    536  C   MET A 451       5.485  -3.343   1.512  1.00  0.00           C  
ATOM    537  O   MET A 451       5.011  -4.475   1.603  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.110  -3.108   3.923  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.508  -3.657   3.688  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.676  -2.384   3.169  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.551  -3.240   1.862  1.00  0.00           C  
ATOM    542  H   MET A 451       3.441  -2.526   3.079  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.144  -1.547   2.460  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.154  -2.413   4.748  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.465  -3.932   4.191  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.866  -4.101   4.604  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.457  -4.414   2.919  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.559  -4.300   2.068  1.00  0.00           H  
ATOM    549  HE2 MET A 451       9.056  -3.060   0.920  1.00  0.00           H  
ATOM    550  HE3 MET A 451      10.567  -2.876   1.812  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.998  -2.872   0.366  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.036  -3.663  -0.868  1.00  0.00           C  
ATOM    553  C   PRO A 452       7.028  -4.818  -0.785  1.00  0.00           C  
ATOM    554  O   PRO A 452       8.005  -4.759  -0.037  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.483  -2.650  -1.925  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.238  -1.616  -1.164  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.579  -1.531   0.185  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.059  -4.046  -1.124  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.110  -3.141  -2.655  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.617  -2.227  -2.412  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.269  -1.917  -1.059  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.173  -0.666  -1.673  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.312  -1.322   0.950  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.809  -0.775   0.182  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.772  -5.869  -1.557  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.642  -7.038  -1.573  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.619  -6.974  -2.743  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.293  -7.380  -3.859  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.809  -8.319  -1.660  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.889  -8.528  -0.470  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.671  -8.888   0.783  1.00  0.00           C  
ATOM    572  CE  LYS A 453       7.101 -10.347   0.771  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       5.975 -11.260   1.115  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.977  -5.856  -2.132  1.00  0.00           H  
ATOM    575  HA  LYS A 453       8.204  -7.046  -0.651  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       6.204  -8.280  -2.554  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.478  -9.165  -1.724  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.339  -7.617  -0.287  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       5.200  -9.329  -0.696  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.552  -8.266   0.839  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       6.048  -8.713   1.648  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       7.464 -10.594  -0.215  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       7.895 -10.481   1.491  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       5.661 -11.086   2.092  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       6.280 -12.250   1.032  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       5.175 -11.099   0.471  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.817  -6.462  -2.481  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.842  -6.347  -3.512  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.235  -6.301  -2.892  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.472  -5.571  -1.931  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.606  -5.095  -4.357  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.216  -5.170  -5.723  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.522  -5.553  -5.944  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.690  -4.911  -6.943  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.774  -5.524  -7.241  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.678  -5.138  -7.869  1.00  0.00           N  
ATOM    597  H   HIS A 454      10.017  -6.155  -1.572  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.773  -7.217  -4.147  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.544  -4.944  -4.477  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.031  -4.240  -3.850  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.680  -4.585  -7.151  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.714  -5.775  -7.708  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.614  -4.950  -8.829  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.151  -7.088  -3.448  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.520  -7.138  -2.947  1.00  0.00           C  
ATOM    606  C   GLU A 455      15.089  -5.732  -2.777  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.467  -5.333  -1.675  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.405  -7.946  -3.897  1.00  0.00           C  
ATOM    609  CG  GLU A 455      16.880  -7.911  -3.533  1.00  0.00           C  
ATOM    610  CD  GLU A 455      17.761  -8.521  -4.607  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      17.925  -7.888  -5.670  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      18.286  -9.631  -4.382  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.901  -7.648  -4.212  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.503  -7.625  -1.984  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      15.077  -8.975  -3.888  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.294  -7.552  -4.897  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      17.177  -6.884  -3.386  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      17.024  -8.461  -2.615  1.00  0.00           H  
ATOM    619  N   ASP A 456      15.146  -4.987  -3.875  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.668  -3.625  -3.849  1.00  0.00           C  
ATOM    621  C   ASP A 456      15.036  -2.823  -2.715  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.716  -2.422  -1.770  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.410  -2.931  -5.187  1.00  0.00           C  
ATOM    624  CG  ASP A 456      16.422  -1.842  -5.479  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.636  -2.131  -5.430  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      16.001  -0.699  -5.756  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.829  -5.361  -4.724  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.733  -3.681  -3.683  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.458  -3.664  -5.980  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.425  -2.488  -5.171  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.732  -2.591  -2.817  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.008  -1.835  -1.801  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.099  -2.523  -0.443  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.786  -3.706  -0.311  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.541  -1.674  -2.206  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.267  -0.721  -3.370  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      11.692  -1.351  -4.688  1.00  0.00           C  
ATOM    638  CD2 LEU A 457       9.795  -0.338  -3.410  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.244  -2.936  -3.594  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.462  -0.858  -1.729  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.165  -2.648  -2.481  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      10.999  -1.311  -1.345  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.845   0.182  -3.231  1.00  0.00           H  
ATOM    644 HD11 LEU A 457      11.487  -2.410  -4.662  1.00  0.00           H  
ATOM    645 HD12 LEU A 457      12.749  -1.192  -4.838  1.00  0.00           H  
ATOM    646 HD13 LEU A 457      11.141  -0.896  -5.498  1.00  0.00           H  
ATOM    647 HD21 LEU A 457       9.577   0.155  -4.346  1.00  0.00           H  
ATOM    648 HD22 LEU A 457       9.575   0.332  -2.591  1.00  0.00           H  
ATOM    649 HD23 LEU A 457       9.189  -1.227  -3.321  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.530  -1.772   0.566  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.660  -2.307   1.916  1.00  0.00           C  
ATOM    652  C   LYS A 458      12.772  -1.542   2.892  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.130  -2.136   3.759  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.118  -2.238   2.376  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.025  -3.234   1.673  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.471  -3.076   2.110  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.179  -1.991   1.313  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      18.549  -2.458  -0.052  1.00  0.00           N  
ATOM    659  H   LYS A 458      13.765  -0.835   0.398  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.346  -3.339   1.896  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.495  -1.244   2.188  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.158  -2.435   3.438  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.696  -4.235   1.908  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      15.961  -3.073   0.606  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.495  -2.811   3.157  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.987  -4.014   1.963  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.523  -1.139   1.228  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      19.077  -1.703   1.841  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      18.733  -1.642  -0.670  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      17.774  -3.019  -0.459  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      19.404  -3.047  -0.009  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.738  -0.222   2.744  1.00  0.00           N  
ATOM    673  CA  ASP A 459      11.926   0.624   3.612  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.477   0.656   3.137  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.179   0.302   1.997  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.494   2.044   3.651  1.00  0.00           C  
ATOM    677  CG  ASP A 459      11.971   2.908   2.521  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.018   2.457   1.357  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.513   4.036   2.800  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.272   0.193   2.035  1.00  0.00           H  
ATOM    681  HA  ASP A 459      11.957   0.206   4.606  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.223   2.507   4.589  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.570   1.996   3.576  1.00  0.00           H  
ATOM    684  N   MET A 460       9.580   1.080   4.021  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.161   1.157   3.692  1.00  0.00           C  
ATOM    686  C   MET A 460       7.862   2.404   2.866  1.00  0.00           C  
ATOM    687  O   MET A 460       8.676   3.326   2.797  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.319   1.164   4.970  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.566   2.376   5.854  1.00  0.00           C  
ATOM    690  SD  MET A 460       7.253   2.038   7.598  1.00  0.00           S  
ATOM    691  CE  MET A 460       6.736   3.655   8.168  1.00  0.00           C  
ATOM    692  H   MET A 460       9.878   1.348   4.915  1.00  0.00           H  
ATOM    693  HA  MET A 460       7.908   0.284   3.110  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.274   1.151   4.698  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.546   0.276   5.541  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.595   2.684   5.741  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.916   3.176   5.534  1.00  0.00           H  
ATOM    698  HE1 MET A 460       7.335   3.946   9.018  1.00  0.00           H  
ATOM    699  HE2 MET A 460       6.865   4.375   7.373  1.00  0.00           H  
ATOM    700  HE3 MET A 460       5.695   3.619   8.456  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.690   2.426   2.240  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.284   3.560   1.417  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.868   4.007   1.767  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.225   3.432   2.644  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.363   3.194  -0.066  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.767   2.954  -0.624  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.292   1.597  -0.182  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.762   3.058  -2.142  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.084   1.663   2.332  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.965   4.374   1.616  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.790   2.292  -0.215  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.916   4.001  -0.629  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.435   3.712  -0.238  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.279   0.916  -1.019  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.666   1.209   0.608  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       9.304   1.704   0.181  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.187   4.005  -2.439  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.746   2.990  -2.504  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.348   2.253  -2.559  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.389   5.035   1.074  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.048   5.557   1.311  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.359   5.907  -0.005  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.926   6.601  -0.850  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.110   6.793   2.211  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.086   6.468   3.695  1.00  0.00           C  
ATOM    726  CD  GLU A 462       3.760   7.534   4.537  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       3.117   8.570   4.806  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       4.929   7.332   4.927  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.950   5.452   0.387  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.476   4.789   1.809  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       4.020   7.335   1.996  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.264   7.427   1.989  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       2.059   6.375   4.014  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       3.597   5.529   3.853  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.134   5.421  -0.172  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.368   5.680  -1.385  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.072   6.056  -1.049  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.634   5.627  -0.041  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.386   4.451  -2.297  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.690   3.707  -2.275  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.706   4.036  -3.159  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.901   2.678  -1.371  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       3.908   3.354  -3.141  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.101   1.993  -1.348  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.105   2.330  -2.235  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.736   4.874   0.538  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.833   6.506  -1.900  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.390   3.769  -1.985  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.197   4.764  -3.313  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.552   4.837  -3.868  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.116   2.413  -0.678  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.690   3.620  -3.835  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.252   1.193  -0.639  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.043   1.796  -2.219  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.685   6.879  -1.913  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.067   7.333  -1.730  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.078   6.209  -1.932  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.895   5.344  -2.788  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.235   8.404  -2.810  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.243   8.041  -3.861  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.076   7.430  -3.136  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.213   7.776  -0.756  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.246   8.377  -3.194  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.029   9.378  -2.393  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.676   7.326  -4.544  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.931   8.928  -4.393  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.630   6.647  -3.731  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.344   8.187  -2.894  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.144   6.229  -1.139  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.185   5.212  -1.233  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.555   4.939  -2.687  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.053   3.864  -3.018  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.414   5.641  -0.445  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.234   6.944  -0.476  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.804   4.302  -0.792  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.246   6.622  -0.024  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -8.270   5.673  -1.103  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.596   4.934   0.350  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.309   5.919  -3.550  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.619   5.784  -4.969  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.581   4.914  -5.671  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.928   3.975  -6.387  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.681   7.160  -5.633  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.918   7.102  -7.133  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.500   8.389  -7.683  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.446   8.944  -7.124  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -6.936   8.871  -8.784  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.910   6.753  -3.226  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.584   5.309  -5.053  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.484   7.726  -5.185  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.748   7.674  -5.457  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.976   6.912  -7.626  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.603   6.294  -7.345  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -6.186   8.375  -9.175  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -7.292   9.701  -9.161  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.308   5.234  -5.462  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.221   4.481  -6.077  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.305   3.003  -5.707  1.00  0.00           C  
ATOM    799  O   GLU A 467      -3.087   2.128  -6.546  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.868   5.051  -5.645  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.349   6.148  -6.560  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.416   7.166  -6.912  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -3.414   6.782  -7.557  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.252   8.348  -6.543  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.095   5.993  -4.881  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.316   4.577  -7.148  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.964   5.456  -4.648  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.143   4.251  -5.630  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.537   6.658  -6.064  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.987   5.697  -7.472  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.620   2.733  -4.445  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.732   1.361  -3.962  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.160   0.846  -4.111  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.122   1.585  -3.902  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.299   1.279  -2.497  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.793   1.326  -2.239  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.511   1.504  -0.755  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.122   0.064  -2.763  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.782   3.472  -3.823  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.076   0.745  -4.558  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.751   2.106  -1.972  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.676   0.350  -2.093  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.371   2.172  -2.762  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.394   1.251  -0.188  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -1.240   2.531  -0.561  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.697   0.856  -0.463  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.947  -0.617  -1.944  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.179   0.323  -3.223  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.763  -0.407  -3.493  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.290  -0.426  -4.473  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.600  -1.041  -4.650  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.584  -2.497  -4.194  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.547  -3.160  -4.235  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.032  -0.958  -6.115  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -6.254  -1.888  -7.033  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -6.889  -3.269  -7.095  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -8.337  -3.198  -7.273  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -8.922  -2.935  -8.436  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -8.187  -2.718  -9.518  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -10.246  -2.888  -8.518  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.485  -0.965  -4.626  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.307  -0.494  -4.044  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -8.079  -1.214  -6.185  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -6.893   0.054  -6.463  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.238  -1.467  -8.027  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -5.244  -1.981  -6.662  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -6.460  -3.810  -7.924  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -6.673  -3.790  -6.174  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -8.899  -3.355  -6.486  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -7.189  -2.754  -9.459  1.00  0.00           H  
ATOM    851 HH12 ARG A 469      -8.630  -2.521 -10.392  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.803  -3.051  -7.704  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -10.685  -2.689  -9.393  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.739  -2.988  -3.760  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.860  -4.366  -3.297  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.271  -5.290  -4.439  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.343  -5.131  -5.023  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.881  -4.456  -2.161  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.596  -5.575  -1.174  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.602  -5.584  -0.035  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.062  -6.324   1.179  1.00  0.00           C  
ATOM    862  NZ  LYS A 470      -9.796  -5.960   2.423  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.531  -2.410  -3.751  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.894  -4.677  -2.927  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.885  -3.520  -1.621  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.861  -4.620  -2.586  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.647  -6.521  -1.692  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -7.604  -5.439  -0.766  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.822  -4.565   0.248  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.507  -6.070  -0.370  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -9.162  -7.386   1.010  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -8.018  -6.076   1.301  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -9.143  -5.948   3.232  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -10.549  -6.653   2.609  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -10.224  -5.018   2.322  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.413  -6.255  -4.750  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.687  -7.203  -5.823  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.031  -8.579  -5.259  1.00  0.00           C  
ATOM    879  O   TYR A 471      -7.459  -9.011  -4.260  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.481  -7.310  -6.758  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.259  -7.915  -6.104  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.127  -9.292  -5.973  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.238  -7.109  -5.616  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -4.013  -9.849  -5.375  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.119  -7.658  -5.019  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -3.012  -9.028  -4.901  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.900  -9.578  -4.305  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.575  -6.330  -4.249  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.533  -6.835  -6.384  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.743  -7.927  -7.604  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.217  -6.323  -7.108  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.913  -9.933  -6.346  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.325  -6.037  -5.710  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.928 -10.922  -5.283  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.335  -7.015  -4.646  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.163  -9.555  -4.920  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 413      -4.088  -5.812  21.911  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -5.330  -5.063  21.882  1.00  0.00           C  
ATOM      3  C   GLY A 413      -5.978  -5.066  20.512  1.00  0.00           C  
ATOM      4  O   GLY A 413      -5.295  -5.191  19.495  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -3.263  -5.378  22.212  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -6.017  -5.498  22.594  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -5.128  -4.042  22.170  1.00  0.00           H  
ATOM      8  N   SER A 414      -7.300  -4.930  20.483  1.00  0.00           N  
ATOM      9  CA  SER A 414      -8.040  -4.924  19.227  1.00  0.00           C  
ATOM     10  C   SER A 414      -8.851  -3.639  19.081  1.00  0.00           C  
ATOM     11  O   SER A 414      -9.838  -3.432  19.786  1.00  0.00           O  
ATOM     12  CB  SER A 414      -8.969  -6.137  19.151  1.00  0.00           C  
ATOM     13  OG  SER A 414      -8.227  -7.344  19.100  1.00  0.00           O  
ATOM     14  H   SER A 414      -7.789  -4.835  21.327  1.00  0.00           H  
ATOM     15  HA  SER A 414      -7.325  -4.977  18.420  1.00  0.00           H  
ATOM     16  HB2 SER A 414      -9.605  -6.156  20.023  1.00  0.00           H  
ATOM     17  HB3 SER A 414      -9.578  -6.066  18.262  1.00  0.00           H  
ATOM     18  HG  SER A 414      -7.853  -7.454  18.223  1.00  0.00           H  
ATOM     19  N   SER A 415      -8.425  -2.780  18.161  1.00  0.00           N  
ATOM     20  CA  SER A 415      -9.108  -1.513  17.924  1.00  0.00           C  
ATOM     21  C   SER A 415      -9.632  -1.437  16.493  1.00  0.00           C  
ATOM     22  O   SER A 415      -9.264  -2.247  15.642  1.00  0.00           O  
ATOM     23  CB  SER A 415      -8.163  -0.341  18.196  1.00  0.00           C  
ATOM     24  OG  SER A 415      -8.875   0.882  18.268  1.00  0.00           O  
ATOM     25  H   SER A 415      -7.631  -3.002  17.630  1.00  0.00           H  
ATOM     26  HA  SER A 415      -9.945  -1.455  18.604  1.00  0.00           H  
ATOM     27  HB2 SER A 415      -7.654  -0.503  19.134  1.00  0.00           H  
ATOM     28  HB3 SER A 415      -7.437  -0.275  17.399  1.00  0.00           H  
ATOM     29  HG  SER A 415      -8.277   1.586  18.531  1.00  0.00           H  
ATOM     30  N   GLY A 416     -10.493  -0.458  16.235  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -11.054  -0.293  14.907  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.125   1.160  14.484  1.00  0.00           C  
ATOM     33  O   GLY A 416     -11.634   2.004  15.221  1.00  0.00           O  
ATOM     34  H   GLY A 416     -10.750   0.158  16.953  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -10.442  -0.834  14.200  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -12.051  -0.709  14.896  1.00  0.00           H  
ATOM     37  N   SER A 417     -10.612   1.454  13.293  1.00  0.00           N  
ATOM     38  CA  SER A 417     -10.615   2.818  12.775  1.00  0.00           C  
ATOM     39  C   SER A 417     -11.568   2.947  11.591  1.00  0.00           C  
ATOM     40  O   SER A 417     -11.693   2.032  10.777  1.00  0.00           O  
ATOM     41  CB  SER A 417      -9.203   3.229  12.354  1.00  0.00           C  
ATOM     42  OG  SER A 417      -8.278   3.030  13.410  1.00  0.00           O  
ATOM     43  H   SER A 417     -10.220   0.737  12.752  1.00  0.00           H  
ATOM     44  HA  SER A 417     -10.951   3.472  13.566  1.00  0.00           H  
ATOM     45  HB2 SER A 417      -8.895   2.635  11.507  1.00  0.00           H  
ATOM     46  HB3 SER A 417      -9.201   4.274  12.082  1.00  0.00           H  
ATOM     47  HG  SER A 417      -8.074   2.095  13.485  1.00  0.00           H  
ATOM     48  N   SER A 418     -12.240   4.090  11.503  1.00  0.00           N  
ATOM     49  CA  SER A 418     -13.186   4.340  10.421  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.471   4.387   9.074  1.00  0.00           C  
ATOM     51  O   SER A 418     -11.767   5.347   8.765  1.00  0.00           O  
ATOM     52  CB  SER A 418     -13.933   5.653  10.661  1.00  0.00           C  
ATOM     53  OG  SER A 418     -14.863   5.524  11.722  1.00  0.00           O  
ATOM     54  H   SER A 418     -12.098   4.782  12.183  1.00  0.00           H  
ATOM     55  HA  SER A 418     -13.898   3.528  10.410  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -13.224   6.427  10.912  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -14.466   5.930   9.763  1.00  0.00           H  
ATOM     58  HG  SER A 418     -15.358   4.709  11.618  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.657   3.340   8.276  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.024   3.280   6.971  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.434   1.916   6.675  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.026   0.889   7.010  1.00  0.00           O  
ATOM     63  H   GLY A 419     -13.229   2.602   8.575  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.758   3.516   6.215  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.234   4.016   6.933  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.265   1.902   6.042  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.597   0.653   5.698  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.691   0.189   6.835  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.294   0.983   7.688  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.778   0.825   4.417  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.620   1.024   3.189  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.261  -0.049   2.591  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.771   2.284   2.633  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.037   0.130   1.462  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.546   2.469   1.504  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.179   1.391   0.917  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.843   2.754   5.801  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.357  -0.094   5.532  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.136   1.686   4.521  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.171  -0.055   4.265  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.151  -1.037   3.017  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.276   3.128   3.090  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.531  -0.715   1.006  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.655   3.456   1.080  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.786   1.534   0.035  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.370  -1.100   6.839  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.513  -1.670   7.872  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.292  -2.344   7.255  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.365  -2.969   6.197  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.295  -2.679   8.715  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.533  -2.091   9.374  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.552  -3.149   9.750  1.00  0.00           C  
ATOM     93  OE1 GLN A 421     -10.504  -4.276   9.257  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.481  -2.790  10.628  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.718  -1.682   6.132  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.181  -0.864   8.509  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.605  -3.496   8.081  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.648  -3.061   9.491  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.234  -1.568  10.270  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -9.994  -1.396   8.688  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.458  -1.875  10.977  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -12.153  -3.454  10.888  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.140  -2.215   7.931  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.880  -2.805   7.467  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.882  -4.327   7.566  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.663  -4.909   8.318  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.839  -2.208   8.417  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.600  -1.876   9.654  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.979  -1.484   9.199  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.655  -2.512   6.453  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.066  -2.938   8.612  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.404  -1.326   7.972  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.650  -2.741  10.298  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.126  -1.052  10.166  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.718  -1.797   9.921  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.034  -0.418   9.038  1.00  0.00           H  
ATOM    117  N   GLY A 423      -3.001  -4.966   6.802  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.918  -6.415   6.820  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.230  -7.029   5.470  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.589  -7.996   5.057  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.403  -4.449   6.222  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.920  -6.703   7.113  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.620  -6.795   7.546  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.217  -6.469   4.780  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.614  -6.969   3.469  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.500  -6.759   2.448  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.490  -6.120   2.739  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.891  -6.271   2.999  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.122  -6.756   3.740  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.289  -7.987   3.872  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.917  -5.904   4.190  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.691  -5.700   5.162  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.805  -8.027   3.561  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.793  -5.208   3.159  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.030  -6.461   1.945  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.692  -7.302   1.250  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.702  -7.176   0.186  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.242  -6.327  -0.961  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.150  -6.744  -1.681  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.301  -8.558  -0.332  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.292  -9.606   0.764  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.581  -9.472   1.760  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -3.083 -10.657   0.584  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.518  -7.800   1.078  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.832  -6.689   0.599  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.001  -8.868  -1.094  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.311  -8.502  -0.760  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.621 -10.697  -0.235  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -3.097 -11.350   1.277  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.678  -5.135  -1.126  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.101  -4.229  -2.186  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.065  -4.169  -3.303  1.00  0.00           C  
ATOM    153  O   VAL A 426      -0.973  -4.723  -3.181  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.340  -2.806  -1.646  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.522  -2.790  -0.689  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.086  -2.277  -0.967  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.959  -4.860  -0.520  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.032  -4.599  -2.590  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.572  -2.161  -2.480  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.620  -3.759  -0.222  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.361  -2.038   0.070  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.425  -2.563  -1.236  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.261  -2.304  -1.663  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.252  -1.258  -0.646  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.854  -2.890  -0.109  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.416  -3.492  -4.393  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.516  -3.360  -5.532  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.812  -2.083  -6.314  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.970  -1.750  -6.565  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.642  -4.576  -6.453  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.820  -4.463  -7.726  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.796  -5.754  -8.521  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.124  -6.812  -7.944  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -0.451  -5.706  -9.720  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.301  -3.072  -4.431  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.507  -3.310  -5.154  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.319  -5.455  -5.916  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.680  -4.696  -6.730  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.241  -3.685  -8.344  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.195  -4.202  -7.461  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.756  -1.372  -6.696  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.900  -0.133  -7.449  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.577  -0.381  -8.793  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.296  -1.373  -9.466  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.464   0.540  -7.691  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.306   1.766  -8.577  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.118   0.909  -6.368  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.142  -1.690  -6.466  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.513   0.542  -6.868  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.105  -0.165  -8.201  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.229   2.534  -8.037  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       1.281   2.135  -8.859  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.249   1.499  -9.465  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.518   1.910  -6.432  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.382   0.866  -5.578  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.916   0.214  -6.154  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.469   0.525  -9.176  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.187   0.404 -10.440  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.530   1.254 -11.522  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.421   0.834 -12.674  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.648   0.821 -10.263  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -4.864   2.502  -9.633  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.651   1.293  -8.596  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.152  -0.632 -10.742  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.150   0.762 -11.217  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -5.126   0.145  -9.570  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -4.782   3.336 -10.659  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.096   2.452 -11.144  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.452   3.362 -12.083  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.280   4.085 -11.425  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.136   4.072 -10.203  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.462   4.383 -12.613  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.929   5.229 -13.757  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.401   4.392 -14.905  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -0.227   3.969 -14.841  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.160   4.159 -15.869  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.211   2.730 -10.211  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.079   2.776 -12.910  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.339   3.857 -12.959  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.744   5.043 -11.806  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.727   5.856 -14.126  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.127   5.850 -13.385  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.556   4.714 -12.245  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.705   5.433 -11.725  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.000   4.669 -11.914  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.026   3.443 -11.807  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.391   4.691 -13.211  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       1.782   6.382 -12.233  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.556   5.611 -10.670  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.078   5.394 -12.197  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.382   4.775 -12.403  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.559   3.563 -11.494  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.188   2.574 -11.873  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.499   5.789 -12.144  1.00  0.00           C  
ATOM    235  CG  GLU A 432       6.503   6.953 -13.120  1.00  0.00           C  
ATOM    236  CD  GLU A 432       7.346   6.680 -14.350  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       7.246   5.565 -14.903  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.106   7.583 -14.760  1.00  0.00           O  
ATOM    239  H   GLU A 432       3.994   6.368 -12.269  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.436   4.450 -13.431  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.386   6.183 -11.145  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.450   5.283 -12.216  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       5.488   7.147 -13.434  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       6.896   7.825 -12.618  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.000   3.646 -10.292  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.096   2.556  -9.326  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.966   1.551  -9.526  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.402   1.037  -8.560  1.00  0.00           O  
ATOM    249  CB  LEU A 433       5.057   3.107  -7.900  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.347   3.755  -7.396  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       6.066   4.637  -6.189  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.379   2.691  -7.051  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.511   4.459 -10.046  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.039   2.055  -9.485  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.275   3.849  -7.853  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.815   2.289  -7.237  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.758   4.380  -8.177  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       5.317   5.370  -6.447  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       6.974   5.139  -5.891  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       5.707   4.027  -5.373  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       8.371   3.109  -7.140  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.278   1.858  -7.732  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.221   2.350  -6.039  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.642   1.275 -10.785  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.582   0.329 -11.111  1.00  0.00           C  
ATOM    266  C   ILE A 434       3.071  -1.110 -10.983  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.274  -1.367 -10.950  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.047   0.552 -12.537  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.815  -0.319 -12.785  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.130   0.252 -13.562  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.032   0.077 -14.018  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.128   1.717 -11.511  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.771   0.485 -10.414  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.770   1.591 -12.635  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.125  -1.345 -12.906  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.154  -0.246 -11.934  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.763  -0.543 -13.196  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       2.672  -0.053 -14.491  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.725   1.137 -13.728  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.407   1.052 -13.867  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.693   0.106 -14.871  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -0.751  -0.646 -14.194  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.130  -2.045 -10.912  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.464  -3.459 -10.790  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.221  -3.728  -9.492  1.00  0.00           C  
ATOM    286  O   ASN A 435       4.055  -4.632  -9.423  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.304  -3.912 -11.986  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.449  -4.379 -13.148  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       1.307  -4.800 -12.963  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       3.000  -4.308 -14.354  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.187  -1.778 -10.944  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.541  -4.018 -10.777  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.914  -3.086 -12.322  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.943  -4.727 -11.682  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.915  -3.962 -14.426  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.470  -4.603 -15.123  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.924  -2.939  -8.466  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.575  -3.092  -7.170  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.583  -3.569  -6.115  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.772  -2.790  -5.615  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.203  -1.767  -6.733  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.153  -1.836  -5.537  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.466  -2.493  -5.935  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.401  -0.446  -4.971  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.251  -2.236  -8.582  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.354  -3.832  -7.275  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.756  -1.371  -7.571  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.400  -1.089  -6.480  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.701  -2.439  -4.761  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.702  -3.278  -5.233  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       7.254  -1.755  -5.929  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.372  -2.912  -6.926  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.610  -0.520  -3.914  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.523   0.166  -5.122  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       6.244   0.003  -5.475  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.655  -4.853  -5.780  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.763  -5.434  -4.783  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.478  -5.605  -3.447  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.671  -5.903  -3.403  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.232  -6.784  -5.267  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.323  -7.810  -5.525  1.00  0.00           C  
ATOM    322  CD  GLN A 437       1.813  -9.236  -5.450  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       0.922  -9.548  -4.659  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.377 -10.111  -6.274  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.322  -5.424  -6.214  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.932  -4.758  -4.648  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.561  -7.182  -4.520  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.685  -6.633  -6.186  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.732  -7.642  -6.510  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.101  -7.682  -4.787  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       3.082  -9.791  -6.876  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.068 -11.039  -6.246  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.741  -5.413  -2.357  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.322  -5.550  -1.034  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.271  -5.653   0.053  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.072  -5.634  -0.228  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.794  -5.177  -2.452  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.935  -6.439  -1.013  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.944  -4.690  -0.836  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.719  -5.765   1.299  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.810  -5.872   2.433  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.680  -4.534   3.154  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.666  -3.822   3.344  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.302  -6.943   3.409  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.750  -8.329   3.119  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.691  -9.417   3.608  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.622  -9.576   5.119  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.337 -10.189   5.554  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.687  -5.774   1.459  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.160  -6.159   2.055  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.380  -6.990   3.359  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.008  -6.664   4.410  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.201  -8.439   3.619  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.613  -8.436   2.052  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.416 -10.353   3.146  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.703  -9.158   3.328  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       2.438 -10.206   5.439  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       1.719  -8.602   5.575  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.490 -11.181   5.829  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439      -0.354 -10.160   4.777  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439      -0.050  -9.670   6.368  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.542  -4.200   3.556  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.799  -2.949   4.258  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.364  -3.038   5.717  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.659  -4.016   6.406  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.290  -2.567   4.202  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.798  -2.618   2.760  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.506  -1.184   4.797  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.306  -2.584   2.648  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.288  -4.809   3.376  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.231  -2.170   3.771  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.844  -3.279   4.796  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.407  -1.772   2.217  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.451  -3.530   2.296  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.062  -0.441   4.151  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.565  -0.993   4.888  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.046  -1.135   5.772  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.608  -1.701   2.105  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.649  -3.464   2.125  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.740  -2.562   3.638  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.339  -2.011   6.183  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.814  -1.972   7.562  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.110  -1.127   8.432  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.544  -1.562   9.499  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.237  -1.413   7.616  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.345  -2.350   7.136  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.649  -1.588   6.957  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.528  -3.503   8.112  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.543  -1.261   5.587  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.819  -2.984   7.939  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.266  -0.525   7.003  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.448  -1.147   8.642  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.067  -2.764   6.176  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       5.481  -2.246   7.158  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.675  -0.755   7.644  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.716  -1.222   5.944  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.160  -4.415   7.664  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.976  -3.299   9.018  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.576  -3.614   8.345  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.409   0.083   7.969  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.281   0.990   8.706  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.012   1.933   7.756  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.524   2.237   6.667  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.470   1.799   9.721  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.280   0.947  10.570  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.031   0.373   7.112  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.009   0.393   9.234  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.210   2.452   9.196  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.142   2.390  10.326  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.662   1.462  11.284  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.186   2.393   8.175  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.986   3.302   7.363  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.025   4.697   7.977  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.472   4.876   9.110  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.428   2.786   7.198  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.288   3.821   6.489  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.437   1.465   6.443  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.523   2.114   9.053  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.533   3.362   6.384  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.843   2.618   8.181  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.473   4.652   7.154  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.774   4.173   5.606  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -7.228   3.373   6.203  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.946   1.593   5.490  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.914   0.716   7.020  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.457   1.149   6.283  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.553   5.683   7.221  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.535   7.064   7.689  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.432   7.943   6.823  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.958   8.639   5.927  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.106   7.608   7.681  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.190   6.844   8.617  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -0.997   5.630   8.396  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.668   7.459   9.570  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.210   5.476   6.326  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.910   7.076   8.701  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.706   7.538   6.680  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.121   8.644   7.987  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.733   7.904   7.097  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.676   8.701   6.334  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.406   8.647   4.843  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.473   7.582   4.232  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.054   7.330   7.824  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.674   8.335   6.522  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.611   9.728   6.663  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.103   9.801   4.257  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.825   9.881   2.827  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.564   9.098   2.473  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.474   8.497   1.403  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.669  11.342   2.398  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.620  12.265   3.135  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -6.197  13.227   3.776  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -7.913  11.976   3.045  1.00  0.00           N  
ATOM    454  H   ASN A 446      -6.065  10.617   4.797  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.663   9.449   2.302  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.658  11.664   2.600  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.864  11.423   1.340  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -8.178  11.194   2.516  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -8.550  12.557   3.511  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.593   9.110   3.380  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.338   8.400   3.166  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.423   6.972   3.696  1.00  0.00           C  
ATOM    463  O   LYS A 447      -3.081   6.712   4.704  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.186   9.140   3.850  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.684  10.340   3.065  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -1.538  11.571   3.321  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.184  12.229   4.645  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -0.009  13.136   4.517  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.725   9.607   4.215  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.153   8.366   2.103  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.519   9.484   4.818  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.362   8.454   3.984  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.332  10.553   3.361  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -0.713  10.106   2.010  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -1.377  12.282   2.524  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -2.578  11.279   3.341  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -2.033  12.801   4.987  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -0.955  11.458   5.366  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -0.303  14.123   4.664  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       0.408  13.049   3.569  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       0.711  12.891   5.226  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.754   6.051   3.011  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.753   4.650   3.415  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.334   4.093   3.462  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.279   3.836   2.425  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.600   3.788   2.461  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.933   4.477   2.164  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.832   2.408   3.059  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.807   4.654   3.386  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.248   6.319   2.216  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.185   4.588   4.404  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.052   3.667   1.539  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.742   5.455   1.750  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.483   3.887   1.445  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.791   1.665   2.276  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.067   2.201   3.791  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.802   2.379   3.532  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.308   4.239   4.250  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.994   5.705   3.547  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.746   4.141   3.234  1.00  0.00           H  
ATOM    501  N   THR A 449       0.183   3.905   4.672  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.529   3.377   4.855  1.00  0.00           C  
ATOM    503  C   THR A 449       1.550   1.861   4.706  1.00  0.00           C  
ATOM    504  O   THR A 449       0.915   1.143   5.479  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.098   3.754   6.236  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.915   5.154   6.476  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.576   3.408   6.325  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.354   4.129   5.460  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.164   3.813   4.097  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.566   3.194   6.992  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.191   5.280   7.095  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.700   2.502   6.901  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.107   4.216   6.807  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.971   3.259   5.332  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.283   1.379   3.708  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.387  -0.054   3.460  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.810  -0.443   3.074  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.679   0.415   2.920  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.424  -0.503   2.345  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.874   0.056   0.995  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.003  -0.059   2.662  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.305  -0.692  -0.190  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.766   2.001   3.126  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.119  -0.570   4.370  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.436  -1.582   2.303  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.563   1.086   0.917  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.952   0.005   0.934  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.144  -0.060   3.732  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.155   0.938   2.279  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.698  -0.738   2.201  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.452  -1.753  -0.050  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.250  -0.482  -0.276  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.810  -0.376  -1.092  1.00  0.00           H  
ATOM    534  N   MET A 451       4.040  -1.742   2.916  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.358  -2.245   2.544  1.00  0.00           C  
ATOM    536  C   MET A 451       5.265  -3.170   1.334  1.00  0.00           C  
ATOM    537  O   MET A 451       4.788  -4.301   1.423  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.995  -2.987   3.721  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.514  -2.986   3.689  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.183  -4.061   2.405  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.722  -3.224   2.031  1.00  0.00           C  
ATOM    542  H   MET A 451       3.307  -2.379   3.052  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.975  -1.397   2.288  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.675  -2.521   4.641  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.657  -4.013   3.710  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.857  -1.978   3.508  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.880  -3.322   4.648  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.316  -3.143   2.929  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.267  -3.788   1.288  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.510  -2.236   1.649  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.732  -2.679   0.177  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.713  -3.446  -1.073  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.699  -4.609  -1.054  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.883  -4.428  -0.770  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.122  -2.415  -2.128  1.00  0.00           C  
ATOM    556  CG  PRO A 452       6.916  -1.401  -1.379  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.315  -1.339  -0.002  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.724  -3.818  -1.295  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       6.714  -2.895  -2.894  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.239  -1.977  -2.569  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       7.948  -1.711  -1.324  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       6.836  -0.440  -1.866  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.081  -1.150   0.736  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.550  -0.578   0.042  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.204  -5.803  -1.360  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.041  -6.997  -1.381  1.00  0.00           C  
ATOM    567  C   LYS A 453       7.982  -6.981  -2.581  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.557  -7.185  -3.719  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.171  -8.255  -1.419  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.299  -8.429  -0.187  1.00  0.00           C  
ATOM    571  CD  LYS A 453       4.057  -9.250  -0.494  1.00  0.00           C  
ATOM    572  CE  LYS A 453       4.379 -10.733  -0.588  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       3.355 -11.474  -1.374  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.251  -5.884  -1.578  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.631  -7.004  -0.476  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.528  -8.208  -2.285  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.813  -9.120  -1.504  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.870  -8.932   0.579  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.996  -7.454   0.169  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       3.333  -9.099   0.293  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       3.642  -8.920  -1.436  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.340 -10.850  -1.065  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       4.421 -11.143   0.410  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       3.799 -11.942  -2.190  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       2.626 -10.818  -1.720  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       2.901 -12.196  -0.779  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.263  -6.738  -2.320  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.264  -6.697  -3.380  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.672  -6.797  -2.800  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.921  -6.370  -1.674  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.125  -5.410  -4.193  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.574  -5.548  -5.615  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      11.884  -5.376  -6.011  1.00  0.00           N  
ATOM    594  CD2 HIS A 454       9.879  -5.846  -6.738  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      11.975  -5.560  -7.316  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      10.772  -5.847  -7.781  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.540  -6.582  -1.394  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.095  -7.542  -4.029  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.089  -5.107  -4.201  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.719  -4.634  -3.731  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       8.819  -6.045  -6.802  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      12.878  -5.490  -7.903  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      10.542  -5.945  -8.728  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.588  -7.365  -3.579  1.00  0.00           N  
ATOM    605  CA  GLU A 455      13.970  -7.522  -3.141  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.669  -6.169  -3.047  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.181  -5.795  -1.991  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.733  -8.436  -4.103  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.202  -9.859  -4.140  1.00  0.00           C  
ATOM    610  CD  GLU A 455      13.100 -10.044  -5.166  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      13.420 -10.148  -6.368  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      11.918 -10.086  -4.765  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.329  -7.686  -4.467  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.958  -7.976  -2.162  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.669  -8.023  -5.099  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.770  -8.469  -3.803  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      15.015 -10.527  -4.384  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      13.811 -10.110  -3.165  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.685  -5.440  -4.157  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.320  -4.128  -4.201  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.798  -3.234  -3.080  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.543  -2.855  -2.176  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.073  -3.463  -5.556  1.00  0.00           C  
ATOM    624  CG  ASP A 456      16.177  -2.496  -5.936  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.298  -2.637  -5.404  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.920  -1.597  -6.765  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.260  -5.793  -4.967  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.382  -4.268  -4.067  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.012  -4.227  -6.318  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.140  -2.921  -5.520  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.514  -2.899  -3.147  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.892  -2.049  -2.138  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.043  -2.655  -0.746  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.575  -3.763  -0.485  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.410  -1.844  -2.459  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.098  -0.852  -3.580  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.793  -1.219  -4.269  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.034   0.567  -3.034  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.971  -3.232  -3.891  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.392  -1.092  -2.157  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      10.997  -2.800  -2.739  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      10.924  -1.493  -1.560  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.887  -0.892  -4.318  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.315  -2.023  -3.730  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.997  -1.536  -5.281  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.140  -0.358  -4.286  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      11.169   1.270  -3.842  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.816   0.707  -2.301  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      10.072   0.732  -2.570  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.698  -1.919   0.146  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.909  -2.381   1.512  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.045  -1.593   2.492  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.465  -2.161   3.418  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.384  -2.247   1.896  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.877  -0.811   1.929  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.384  -0.733   1.752  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.116  -1.151   3.017  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      18.128  -0.064   4.035  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.048  -1.043  -0.122  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.627  -3.422   1.558  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.530  -2.678   2.876  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.981  -2.794   1.180  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.402  -0.259   1.131  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      15.612  -0.371   2.880  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.677  -1.391   0.946  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.657   0.283   1.506  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.624  -2.016   3.434  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      19.135  -1.404   2.761  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      17.592   0.757   3.688  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.106   0.233   4.230  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      17.696  -0.398   4.920  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.962  -0.284   2.281  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.167   0.581   3.144  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.703   0.581   2.713  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.374   0.173   1.599  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.718   2.007   3.121  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.858   2.551   1.712  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.152   2.051   0.811  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      13.674   3.475   1.511  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.448   0.110   1.526  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.232   0.196   4.151  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.050   2.653   3.671  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.691   2.018   3.590  1.00  0.00           H  
ATOM    684  N   MET A 460       9.829   1.039   3.603  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.401   1.092   3.314  1.00  0.00           C  
ATOM    686  C   MET A 460       8.064   2.308   2.457  1.00  0.00           C  
ATOM    687  O   MET A 460       8.937   3.118   2.141  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.597   1.132   4.615  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.720   2.448   5.366  1.00  0.00           C  
ATOM    690  SD  MET A 460       9.113   2.466   6.511  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.282   2.118   8.060  1.00  0.00           C  
ATOM    692  H   MET A 460      10.152   1.350   4.475  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.141   0.198   2.768  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.554   0.970   4.385  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.942   0.339   5.263  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.852   3.245   4.649  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.811   2.615   5.923  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.663   2.775   8.828  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.220   2.280   7.942  1.00  0.00           H  
ATOM    700  HE3 MET A 460       8.462   1.091   8.342  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.795   2.430   2.084  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.343   3.548   1.263  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.977   4.046   1.725  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.338   3.430   2.577  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.277   3.132  -0.208  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.619   2.898  -0.901  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.264   1.616  -0.397  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.439   2.849  -2.411  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.146   1.753   2.367  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.060   4.348   1.370  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.711   2.215  -0.267  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.755   3.910  -0.747  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.284   3.719  -0.669  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       9.157   1.857   0.159  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.522   0.989  -1.238  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       7.570   1.092   0.243  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.439   1.820  -2.740  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.250   3.379  -2.888  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       6.500   3.312  -2.677  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.536   5.162   1.154  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.245   5.741   1.507  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.472   6.150   0.256  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.880   7.058  -0.470  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.438   6.953   2.420  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.032   6.606   3.775  1.00  0.00           C  
ATOM    726  CD  GLU A 462       4.610   7.815   4.485  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       5.277   8.633   3.818  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       4.395   7.942   5.709  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.092   5.607   0.480  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.679   4.990   2.036  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       4.095   7.657   1.931  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.478   7.423   2.582  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.258   6.180   4.395  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.819   5.880   3.633  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.355   5.474   0.011  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.525   5.766  -1.152  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.888   6.156  -0.728  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.374   5.769   0.335  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.473   4.554  -2.084  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.754   3.771  -2.123  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.802   4.173  -2.936  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.911   2.634  -1.346  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       3.983   3.455  -2.973  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.090   1.913  -1.379  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.126   2.323  -2.195  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.082   4.762   0.627  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.972   6.595  -1.678  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.311   3.889  -1.755  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.257   4.889  -3.087  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.691   5.058  -3.545  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.101   2.312  -0.709  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.792   3.779  -3.612  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.199   1.029  -0.770  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.048   1.762  -2.222  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.564   6.943  -1.578  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.930   7.404  -1.314  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.950   6.273  -1.396  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.622   5.158  -1.800  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.179   8.430  -2.423  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.265   8.024  -3.527  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.047   7.443  -2.863  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.007   7.887  -0.351  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.215   8.387  -2.730  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.946   9.420  -2.061  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.745   7.281  -4.146  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.995   8.888  -4.115  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.643   6.636  -3.456  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.302   8.208  -2.706  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.187   6.568  -1.010  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.255   5.577  -1.043  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.859   5.467  -2.438  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.979   4.984  -2.602  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.331   5.926  -0.025  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.386   7.475  -0.698  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.831   4.621  -0.768  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.272   5.242   0.809  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.179   6.936   0.326  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -8.303   5.847  -0.488  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.111   5.918  -3.440  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.575   5.870  -4.821  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.612   5.070  -5.692  1.00  0.00           C  
ATOM    782  O   GLN A 466      -6.033   4.345  -6.593  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.728   7.287  -5.379  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.413   8.042  -5.491  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.604   9.545  -5.521  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -6.583  10.047  -6.073  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -4.668  10.273  -4.924  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.226   6.291  -3.245  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.538   5.384  -4.830  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.170   7.228  -6.362  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.385   7.847  -4.730  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -4.795   7.790  -4.642  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.916   7.738  -6.400  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -3.915   9.805  -4.505  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -4.765  11.247  -4.929  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.319   5.206  -5.416  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.297   4.496  -6.176  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.297   3.010  -5.830  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.998   2.164  -6.674  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.917   5.095  -5.901  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.540   6.219  -6.852  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.706   7.139  -7.159  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -3.583   6.742  -7.954  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.741   8.256  -6.602  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.046   5.799  -4.685  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.526   4.609  -7.225  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.900   5.483  -4.893  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.175   4.315  -5.988  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.749   6.802  -6.405  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.188   5.787  -7.778  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.633   2.699  -4.583  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.671   1.315  -4.123  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.054   0.708  -4.338  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.070   1.324  -4.015  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.292   1.238  -2.643  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.868   1.672  -2.292  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.681   1.717  -0.783  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -0.852   0.737  -2.930  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.860   3.416  -3.956  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -2.951   0.754  -4.701  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.975   1.867  -2.094  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.414   0.212  -2.325  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.697   2.667  -2.678  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.599   2.041  -0.316  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -0.889   2.409  -0.539  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -1.422   0.732  -0.423  1.00  0.00           H  
ATOM    827 HD21 LEU A 468       0.145   1.109  -2.746  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.027   0.687  -3.995  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.952  -0.250  -2.502  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.085  -0.504  -4.883  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.343  -1.195  -5.139  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.407  -2.510  -4.369  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.404  -3.210  -4.228  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.507  -1.459  -6.637  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.125  -0.297  -7.397  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.643  -0.322  -7.317  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.139   0.336  -6.111  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.338   0.105  -5.588  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -11.159  -0.764  -6.161  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -10.717   0.744  -4.488  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.241  -0.944  -5.119  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.146  -0.556  -4.805  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -5.537  -1.664  -7.063  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.140  -2.324  -6.770  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.768   0.630  -6.970  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.826  -0.357  -8.433  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.044   0.184  -8.182  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.972  -1.350  -7.316  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -8.548   0.982  -5.671  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.875  -1.247  -6.989  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -12.060  -0.937  -5.764  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.101   1.400  -4.053  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -11.619   0.570  -4.095  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.594  -2.841  -3.872  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.792  -4.072  -3.116  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.020  -5.254  -4.052  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.831  -6.136  -3.768  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.980  -3.925  -2.163  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.090  -5.050  -1.149  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -8.327  -4.729   0.125  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.124  -3.805   1.034  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -10.235  -4.523   1.717  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.357  -2.242  -4.017  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.898  -4.254  -2.538  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.883  -2.993  -1.627  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.891  -3.903  -2.744  1.00  0.00           H  
ATOM    867  HG2 LYS A 470     -10.130  -5.202  -0.904  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -8.684  -5.954  -1.582  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -8.123  -5.648   0.654  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -7.395  -4.247  -0.135  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -8.461  -3.394   1.779  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -9.537  -3.004   0.438  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -10.000  -5.532   1.818  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.111  -4.438   1.162  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -10.395  -4.119   2.662  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.300  -5.267  -5.168  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.426  -6.340  -6.147  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.597  -7.690  -5.456  1.00  0.00           C  
ATOM    879  O   TYR A 471      -6.714  -8.143  -4.730  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.198  -6.374  -7.059  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.996  -7.045  -6.432  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.176  -6.358  -5.546  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.682  -8.366  -6.725  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.077  -6.967  -4.971  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.586  -8.984  -6.154  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.786  -8.279  -5.278  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.693  -8.890  -4.707  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.670  -4.536  -5.340  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.302  -6.142  -6.747  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.443  -6.911  -7.962  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.918  -5.362  -7.312  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -4.407  -5.330  -5.307  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -5.311  -8.915  -7.411  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -2.451  -6.415  -4.285  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -3.358 -10.012  -6.394  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.393  -9.604  -5.274  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 413     -19.659   0.697  22.482  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -18.211   0.725  22.378  1.00  0.00           C  
ATOM      3  C   GLY A 413     -17.703   1.971  21.681  1.00  0.00           C  
ATOM      4  O   GLY A 413     -18.395   2.988  21.631  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -20.126  -0.160  22.567  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -17.789   0.683  23.371  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -17.885  -0.142  21.822  1.00  0.00           H  
ATOM      8  N   SER A 414     -16.491   1.894  21.143  1.00  0.00           N  
ATOM      9  CA  SER A 414     -15.888   3.027  20.450  1.00  0.00           C  
ATOM     10  C   SER A 414     -15.847   2.784  18.944  1.00  0.00           C  
ATOM     11  O   SER A 414     -15.103   1.929  18.462  1.00  0.00           O  
ATOM     12  CB  SER A 414     -14.474   3.280  20.976  1.00  0.00           C  
ATOM     13  OG  SER A 414     -14.484   3.519  22.373  1.00  0.00           O  
ATOM     14  H   SER A 414     -15.988   1.055  21.216  1.00  0.00           H  
ATOM     15  HA  SER A 414     -16.497   3.897  20.646  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -13.858   2.416  20.775  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -14.056   4.143  20.478  1.00  0.00           H  
ATOM     18  HG  SER A 414     -13.991   2.827  22.820  1.00  0.00           H  
ATOM     19  N   SER A 415     -16.652   3.541  18.207  1.00  0.00           N  
ATOM     20  CA  SER A 415     -16.712   3.407  16.756  1.00  0.00           C  
ATOM     21  C   SER A 415     -15.385   3.807  16.118  1.00  0.00           C  
ATOM     22  O   SER A 415     -14.817   3.062  15.321  1.00  0.00           O  
ATOM     23  CB  SER A 415     -17.844   4.266  16.189  1.00  0.00           C  
ATOM     24  OG  SER A 415     -17.797   4.301  14.773  1.00  0.00           O  
ATOM     25  H   SER A 415     -17.222   4.205  18.650  1.00  0.00           H  
ATOM     26  HA  SER A 415     -16.910   2.370  16.527  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -18.793   3.855  16.496  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -17.749   5.275  16.566  1.00  0.00           H  
ATOM     29  HG  SER A 415     -18.681   4.443  14.427  1.00  0.00           H  
ATOM     30  N   GLY A 416     -14.897   4.991  16.476  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -13.642   5.472  15.929  1.00  0.00           C  
ATOM     32  C   GLY A 416     -13.832   6.273  14.657  1.00  0.00           C  
ATOM     33  O   GLY A 416     -14.660   7.182  14.605  1.00  0.00           O  
ATOM     34  H   GLY A 416     -15.394   5.543  17.115  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -13.156   6.095  16.666  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -13.008   4.624  15.716  1.00  0.00           H  
ATOM     37  N   SER A 417     -13.061   5.937  13.627  1.00  0.00           N  
ATOM     38  CA  SER A 417     -13.144   6.636  12.350  1.00  0.00           C  
ATOM     39  C   SER A 417     -13.213   5.644  11.192  1.00  0.00           C  
ATOM     40  O   SER A 417     -12.547   4.610  11.206  1.00  0.00           O  
ATOM     41  CB  SER A 417     -11.940   7.563  12.172  1.00  0.00           C  
ATOM     42  OG  SER A 417     -10.723   6.850  12.309  1.00  0.00           O  
ATOM     43  H   SER A 417     -12.419   5.203  13.730  1.00  0.00           H  
ATOM     44  HA  SER A 417     -14.047   7.229  12.355  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -11.974   8.008  11.189  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -11.975   8.340  12.921  1.00  0.00           H  
ATOM     47  HG  SER A 417      -9.986   7.439  12.133  1.00  0.00           H  
ATOM     48  N   SER A 418     -14.024   5.969  10.191  1.00  0.00           N  
ATOM     49  CA  SER A 418     -14.184   5.106   9.026  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.909   5.083   8.188  1.00  0.00           C  
ATOM     51  O   SER A 418     -12.388   6.128   7.801  1.00  0.00           O  
ATOM     52  CB  SER A 418     -15.361   5.581   8.171  1.00  0.00           C  
ATOM     53  OG  SER A 418     -15.233   6.954   7.845  1.00  0.00           O  
ATOM     54  H   SER A 418     -14.529   6.808  10.238  1.00  0.00           H  
ATOM     55  HA  SER A 418     -14.387   4.107   9.379  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -15.393   5.008   7.257  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -16.281   5.438   8.718  1.00  0.00           H  
ATOM     58  HG  SER A 418     -16.105   7.340   7.733  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.412   3.881   7.913  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.202   3.742   7.123  1.00  0.00           C  
ATOM     61  C   GLY A 419     -10.731   2.304   7.033  1.00  0.00           C  
ATOM     62  O   GLY A 419     -10.754   1.572   8.023  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.870   3.082   8.248  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -11.391   4.111   6.126  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -10.421   4.336   7.575  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.303   1.897   5.843  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.826   0.536   5.626  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.839   0.125   6.714  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.282   0.972   7.412  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -9.166   0.417   4.251  1.00  0.00           C  
ATOM     71  CG  PHE A 420     -10.128   0.573   3.108  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -11.358  -0.063   3.129  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.801   1.357   2.013  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -12.246   0.079   2.079  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.685   1.504   0.961  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.909   0.863   0.993  1.00  0.00           C  
ATOM     77  H   PHE A 420     -10.308   2.527   5.092  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.680  -0.123   5.664  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.410   1.182   4.155  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.702  -0.554   4.165  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -11.623  -0.677   3.978  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -8.845   1.858   1.986  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -13.202  -0.423   2.108  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.419   2.117   0.113  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -12.601   0.976   0.172  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.627  -1.180   6.852  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.708  -1.703   7.856  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.473  -2.310   7.199  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.549  -2.954   6.153  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.408  -2.752   8.721  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.213  -2.158   9.866  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -8.337  -1.630  10.984  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -7.797  -2.399  11.780  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -8.190  -0.312  11.050  1.00  0.00           N  
ATOM     95  H   GLN A 421      -9.101  -1.805   6.265  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.400  -0.880   8.483  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -9.077  -3.327   8.099  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.662  -3.412   9.140  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.811  -1.344   9.484  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -9.862  -2.922  10.266  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -8.651   0.239  10.382  1.00  0.00           H  
ATOM    102 HE22 GLN A 421      -7.629   0.056  11.763  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.306  -2.100   7.826  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -4.031  -2.619   7.320  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.935  -4.136   7.439  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.818  -4.781   8.001  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.992  -1.944   8.219  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.723  -1.640   9.481  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.140  -1.341   9.076  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.864  -2.328   6.293  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.168  -2.623   8.392  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.631  -1.044   7.745  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.693  -2.496  10.138  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.281  -0.780   9.962  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.829  -1.687   9.832  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.268  -0.282   8.904  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.855  -4.699   6.906  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.663  -6.137   6.964  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.082  -6.829   5.682  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.448  -7.795   5.255  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.183  -4.134   6.470  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.619  -6.342   7.147  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.247  -6.534   7.781  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.152  -6.338   5.068  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.656  -6.916   3.828  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.690  -6.656   2.676  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.935  -5.685   2.694  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.034  -6.342   3.495  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.136  -6.958   4.335  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.312  -8.193   4.270  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.821  -6.205   5.057  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.615  -5.566   5.459  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.745  -7.982   3.972  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -6.025  -5.276   3.672  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.252  -6.529   2.454  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.721  -7.531   1.676  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.847  -7.396   0.516  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.431  -6.412  -0.493  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.640  -6.382  -0.720  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.634  -8.758  -0.149  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -1.958  -9.752   0.775  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -2.215  -9.773   1.979  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -1.087 -10.583   0.214  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.345  -8.285   1.719  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.896  -7.021   0.860  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.592  -9.163  -0.442  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.018  -8.632  -1.026  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -0.931 -10.509  -0.751  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -0.635 -11.237   0.788  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.561  -5.607  -1.097  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -2.989  -4.622  -2.083  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.009  -4.550  -3.249  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.046  -5.314  -3.310  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.126  -3.222  -1.455  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.136  -3.243  -0.318  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -1.774  -2.722  -0.969  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.610  -5.678  -0.874  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -3.957  -4.922  -2.457  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.486  -2.543  -2.214  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -3.938  -2.421   0.354  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.134  -3.149  -0.720  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.051  -4.176   0.221  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.920  -1.902  -0.283  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -1.252  -3.524  -0.467  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.189  -2.387  -1.813  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.262  -3.628  -4.172  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.402  -3.457  -5.337  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.665  -2.116  -6.016  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.807  -1.663  -6.100  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.622  -4.597  -6.333  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.664  -4.569  -7.512  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.969  -5.645  -8.537  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -0.520  -6.794  -8.341  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.655  -5.337  -9.534  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.046  -3.049  -4.067  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.377  -3.480  -4.998  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.499  -5.539  -5.817  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.631  -4.536  -6.714  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.734  -3.605  -7.993  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.341  -4.716  -7.146  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.600  -1.485  -6.499  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.714  -0.196  -7.171  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.477  -0.327  -8.484  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.341  -1.322  -9.196  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.672   0.415  -7.454  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.533   1.717  -8.226  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.432   0.634  -6.154  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.284  -1.896  -6.401  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.253   0.475  -6.517  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.232  -0.281  -8.061  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       1.438   2.298  -8.117  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       0.368   1.501  -9.271  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.303   2.279  -7.838  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.727  -0.321  -5.745  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.312   1.229  -6.348  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       0.798   1.149  -5.448  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.280   0.684  -8.798  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.066   0.682 -10.027  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.395   1.529 -11.103  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.253   1.097 -12.247  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.477   1.205  -9.755  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.542   1.250 -11.215  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.347   1.449  -8.190  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.131  -0.337 -10.377  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.953   0.571  -9.022  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.411   2.209  -9.363  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.729   1.705 -10.842  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.986   2.737 -10.729  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.333   3.645 -11.663  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.211   4.419 -10.976  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.305   4.752  -9.795  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.351   4.621 -12.257  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.744   5.614 -13.234  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -1.621   5.052 -14.637  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -2.550   4.342 -15.076  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -0.595   5.322 -15.296  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.128   3.024  -9.802  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.909   3.053 -12.460  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.112   4.057 -12.775  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.811   5.176 -11.453  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.369   6.493 -13.269  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -0.759   5.888 -12.885  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.850   4.703 -11.725  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.975   5.434 -11.172  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.282   4.680 -11.311  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.288   3.460 -11.475  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.870   4.412 -12.661  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.061   6.381 -11.683  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.789   5.618 -10.124  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.393   5.407 -11.247  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.712   4.798 -11.370  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.796   3.513 -10.552  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.626   2.643 -10.824  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.795   5.778 -10.914  1.00  0.00           C  
ATOM    235  CG  GLU A 432       6.948   6.984 -11.825  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.256   7.719 -11.606  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.547   8.079 -10.446  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.989   7.933 -12.594  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.324   6.376 -11.115  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.872   4.559 -12.410  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.551   6.129  -9.922  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.742   5.258 -10.879  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       6.906   6.652 -12.851  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       6.133   7.667 -11.635  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.933   3.399  -9.549  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.909   2.221  -8.689  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.837   1.236  -9.146  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.286   0.486  -8.339  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.657   2.630  -7.237  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.609   3.678  -6.660  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.029   4.284  -5.391  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       6.974   3.064  -6.384  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.296   4.125  -9.381  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.874   1.741  -8.758  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.654   3.023  -7.173  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.732   1.741  -6.626  1.00  0.00           H  
ATOM    257  HG  LEU A 433       5.738   4.473  -7.381  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       5.795   4.332  -4.633  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       4.212   3.672  -5.040  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       4.667   5.280  -5.602  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.336   2.578  -7.278  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       6.888   2.338  -5.589  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.665   3.841  -6.091  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.549   1.243 -10.443  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.546   0.347 -11.006  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.991  -1.108 -10.908  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.174  -1.395 -10.731  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.255   0.685 -12.480  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       1.043  -0.105 -12.977  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.474   0.392 -13.342  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.348   0.535 -14.159  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.023   1.863 -11.035  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.633   0.473 -10.442  1.00  0.00           H  
ATOM    274  HB  ILE A 434       2.041   1.741 -12.549  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.361  -1.092 -13.275  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.324  -0.190 -12.175  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       4.366   0.451 -12.735  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.389  -0.599 -13.760  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.534   1.116 -14.140  1.00  0.00           H  
ATOM    280 HD11 ILE A 434       0.987   0.478 -15.028  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.578   0.015 -14.357  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.138   1.571 -13.935  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.034  -2.023 -11.026  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.327  -3.449 -10.952  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.143  -3.773  -9.704  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.967  -4.688  -9.708  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.084  -3.901 -12.202  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.443  -3.396 -13.481  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       3.087  -2.726 -14.288  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       1.168  -3.716 -13.669  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.108  -1.731 -11.166  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.387  -3.978 -10.900  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       4.096  -3.526 -12.158  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.105  -4.980 -12.233  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       0.719  -4.252 -12.983  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       0.729  -3.403 -14.488  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.908  -3.016  -8.638  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.621  -3.222  -7.382  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.700  -3.823  -6.325  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.875  -3.124  -5.738  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.199  -1.899  -6.878  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.094  -1.985  -5.641  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.362  -2.764  -5.953  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.433  -0.592  -5.130  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.240  -2.302  -8.695  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.431  -3.911  -7.570  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.781  -1.466  -7.677  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.371  -1.245  -6.643  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.565  -2.510  -4.857  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.132  -3.816  -6.016  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       7.087  -2.600  -5.169  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.769  -2.426  -6.895  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.653  -0.641  -4.074  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.591   0.065  -5.291  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       6.293  -0.213  -5.661  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.849  -5.123  -6.088  1.00  0.00           N  
ATOM    317  CA  GLN A 437       2.030  -5.817  -5.101  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.663  -5.736  -3.716  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.879  -5.604  -3.585  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.840  -7.280  -5.503  1.00  0.00           C  
ATOM    321  CG  GLN A 437       3.101  -8.118  -5.365  1.00  0.00           C  
ATOM    322  CD  GLN A 437       4.034  -7.969  -6.550  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       5.037  -7.258  -6.480  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       3.708  -8.640  -7.649  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.523  -5.626  -6.589  1.00  0.00           H  
ATOM    326  HA  GLN A 437       1.066  -5.333  -5.071  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.074  -7.716  -4.880  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.520  -7.319  -6.534  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.627  -7.811  -4.473  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       2.820  -9.157  -5.275  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       2.894  -9.186  -7.632  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       4.293  -8.561  -8.430  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.829  -5.817  -2.683  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.326  -5.750  -1.321  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.220  -5.890  -0.294  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.086  -6.229  -0.632  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.869  -5.922  -2.848  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.044  -6.543  -1.173  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.818  -4.800  -1.176  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.550  -5.631   0.967  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.578  -5.730   2.049  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.481  -4.415   2.816  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.477  -3.710   2.985  1.00  0.00           O  
ATOM    344  CB  LYS A 439       0.960  -6.863   3.004  1.00  0.00           C  
ATOM    345  CG  LYS A 439       2.019  -6.471   4.019  1.00  0.00           C  
ATOM    346  CD  LYS A 439       2.711  -7.692   4.602  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.989  -8.205   5.838  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       2.379  -7.452   7.062  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.471  -5.365   1.175  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.384  -5.949   1.611  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       0.077  -7.179   3.539  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.336  -7.694   2.425  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       2.758  -5.850   3.534  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       1.550  -5.918   4.820  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       2.729  -8.475   3.858  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       3.724  -7.426   4.872  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       0.925  -8.102   5.686  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       2.233  -9.248   5.975  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       2.545  -6.452   6.827  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       3.250  -7.851   7.465  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       1.622  -7.508   7.773  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.721  -4.092   3.279  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.945  -2.863   4.031  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.407  -2.982   5.452  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.436  -4.059   6.051  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.442  -2.505   4.090  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -3.072  -2.622   2.700  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.629  -1.101   4.645  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.584  -2.625   2.720  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.475  -4.695   3.113  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.424  -2.064   3.525  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.930  -3.198   4.757  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.751  -1.789   2.095  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.743  -3.543   2.241  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.044  -0.990   5.546  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.301  -0.378   3.913  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -3.672  -0.938   4.870  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.931  -2.685   3.742  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.953  -1.718   2.266  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.950  -3.479   2.167  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.083  -1.870   5.988  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.627  -1.848   7.342  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.221  -0.969   8.255  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.557  -1.361   9.373  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.071  -1.341   7.324  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.148  -2.394   7.062  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.530  -1.760   7.082  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.059  -3.515   8.088  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.079  -1.043   5.463  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.614  -2.859   7.721  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.148  -0.591   6.553  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.274  -0.890   8.285  1.00  0.00           H  
ATOM    393  HG  LEU A 441       2.993  -2.824   6.082  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.733  -1.309   6.123  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       5.272  -2.518   7.288  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.568  -1.003   7.852  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.486  -4.333   7.677  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.573  -3.148   8.981  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.053  -3.858   8.333  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.565   0.220   7.772  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.373   1.155   8.546  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.142   2.099   7.626  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.788   2.273   6.460  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.486   1.962   9.496  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.343   1.110  10.267  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.265   0.475   6.874  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.079   0.581   9.126  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.138   2.630   8.923  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.111   2.538  10.165  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.474   1.492  11.138  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.197   2.705   8.160  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.017   3.632   7.389  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.969   5.035   7.984  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.301   5.237   9.152  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.483   3.164   7.325  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.369   4.260   6.751  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.600   1.889   6.504  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.429   2.526   9.095  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.627   3.665   6.382  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.817   2.952   8.330  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -7.114   3.819   6.105  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.857   4.788   7.557  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -5.764   4.950   6.182  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.919   1.937   5.667  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -5.350   1.038   7.121  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.611   1.785   6.141  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.553   6.001   7.173  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.462   7.387   7.618  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.330   8.294   6.752  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.845   8.924   5.814  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.009   7.863   7.580  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.139   7.146   8.594  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.690   6.617   9.581  1.00  0.00           O  
ATOM    434  OD2 ASP A 444       0.094   7.114   8.399  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.302   5.778   6.252  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.820   7.432   8.636  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.604   7.684   6.595  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.979   8.922   7.790  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.619   8.355   7.074  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.535   9.186   6.315  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.409   8.972   4.819  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.621   7.866   4.324  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.951   7.830   7.832  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.546   8.958   6.616  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.329  10.223   6.537  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.064  10.034   4.098  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.912   9.958   2.650  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.703   9.106   2.274  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.684   8.464   1.223  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.766  11.361   2.057  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -5.106  12.329   3.019  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -3.943  12.695   2.848  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.847  12.749   4.037  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.908  10.890   4.550  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.802   9.497   2.247  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.163  11.306   1.162  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.743  11.742   1.804  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -6.766  12.415   4.110  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -5.445  13.376   4.674  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.695   9.104   3.139  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.483   8.331   2.901  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.579   6.954   3.551  1.00  0.00           C  
ATOM    463  O   LYS A 447      -3.120   6.812   4.647  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.262   9.078   3.442  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -1.075  10.458   2.835  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.404  11.410   3.811  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.398  11.970   4.816  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -0.736  12.365   6.090  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.769   9.636   3.960  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.374   8.205   1.834  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.367   9.189   4.511  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.376   8.494   3.235  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.459  10.372   1.952  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -2.042  10.856   2.565  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.370  10.878   4.345  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       0.036  12.228   3.258  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -1.876  12.837   4.385  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -2.142  11.215   5.025  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -0.906  13.372   6.283  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       0.289  12.203   6.025  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447      -1.116  11.803   6.879  1.00  0.00           H  
ATOM    482  N   ILE A 448      -2.049   5.945   2.869  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -2.074   4.580   3.382  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.679   3.963   3.369  1.00  0.00           C  
ATOM    485  O   ILE A 448      -0.180   3.550   2.321  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -3.025   3.688   2.563  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.378   4.379   2.382  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -3.201   2.338   3.243  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -5.290   4.247   3.582  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.632   6.121   2.000  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.431   4.614   4.401  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.581   3.521   1.594  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -4.217   5.431   2.203  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.884   3.947   1.531  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.410   1.672   2.929  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -3.158   2.467   4.314  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -4.156   1.918   2.967  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.806   4.667   4.451  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -6.213   4.772   3.393  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.501   3.202   3.759  1.00  0.00           H  
ATOM    501  N   THR A 449      -0.054   3.901   4.541  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.282   3.334   4.665  1.00  0.00           C  
ATOM    503  C   THR A 449       1.253   1.818   4.509  1.00  0.00           C  
ATOM    504  O   THR A 449       0.612   1.116   5.292  1.00  0.00           O  
ATOM    505  CB  THR A 449       1.918   3.686   6.024  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.695   5.068   6.325  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.411   3.398   6.013  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.504   4.247   5.340  1.00  0.00           H  
ATOM    509  HA  THR A 449       1.897   3.755   3.883  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.454   3.080   6.789  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.358   5.370   6.951  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.573   2.342   5.853  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.841   3.689   6.960  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.880   3.958   5.218  1.00  0.00           H  
ATOM    515  N   ILE A 450       1.950   1.319   3.494  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.005  -0.115   3.237  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.432  -0.568   2.952  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.327   0.253   2.751  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.107  -0.508   2.049  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.668   0.064   0.746  1.00  0.00           C  
ATOM    521  CG2 ILE A 450      -0.317  -0.023   2.278  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.355  -0.781  -0.469  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.440   1.929   2.905  1.00  0.00           H  
ATOM    524  HA  ILE A 450       1.645  -0.625   4.119  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.088  -1.585   1.982  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.251   1.046   0.582  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.742   0.143   0.829  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -1.013  -0.778   1.943  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.468   0.164   3.330  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.481   0.888   1.722  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.693  -0.271  -1.359  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.857  -1.733  -0.385  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       0.288  -0.941  -0.531  1.00  0.00           H  
ATOM    534  N   MET A 451       3.638  -1.881   2.935  1.00  0.00           N  
ATOM    535  CA  MET A 451       4.957  -2.444   2.672  1.00  0.00           C  
ATOM    536  C   MET A 451       4.960  -3.237   1.369  1.00  0.00           C  
ATOM    537  O   MET A 451       4.404  -4.332   1.279  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.392  -3.344   3.831  1.00  0.00           C  
ATOM    539  CG  MET A 451       6.898  -3.402   4.024  1.00  0.00           C  
ATOM    540  SD  MET A 451       7.738  -4.271   2.686  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.088  -3.145   2.345  1.00  0.00           C  
ATOM    542  H   MET A 451       2.885  -2.486   3.103  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.655  -1.625   2.583  1.00  0.00           H  
ATOM    544  HB2 MET A 451       4.947  -2.976   4.743  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.036  -4.347   3.645  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.280  -2.393   4.073  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.108  -3.910   4.953  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.705  -3.551   1.557  1.00  0.00           H  
ATOM    549  HE2 MET A 451       8.690  -2.190   2.035  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.682  -3.015   3.238  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.600  -2.673   0.334  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.690  -3.310  -0.983  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.590  -4.542  -0.971  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.560  -4.607  -0.217  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.293  -2.216  -1.867  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.050  -1.343  -0.925  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.285  -1.370   0.369  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.715  -3.582  -1.360  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       6.946  -2.663  -2.603  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.503  -1.671  -2.361  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.045  -1.735  -0.781  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.094  -0.336  -1.313  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       6.962  -1.313   1.209  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.571  -0.561   0.402  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.262  -5.517  -1.812  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.041  -6.746  -1.900  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.031  -6.681  -3.059  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.709  -7.059  -4.186  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.113  -7.950  -2.075  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.485  -8.428  -0.778  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.338  -9.489  -0.102  1.00  0.00           C  
ATOM    572  CE  LYS A 453       7.341  -8.869   0.857  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       6.688  -7.937   1.818  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.476  -5.406  -2.389  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.591  -6.857  -0.978  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.320  -7.683  -2.758  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.680  -8.768  -2.498  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.379  -7.587  -0.109  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.511  -8.845  -0.992  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       5.694 -10.158   0.450  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       6.872 -10.044  -0.860  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       7.827  -9.659   1.409  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       8.078  -8.325   0.285  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       5.805  -8.354   2.176  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       6.467  -7.037   1.347  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       7.321  -7.750   2.621  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.237  -6.201  -2.774  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.275  -6.088  -3.792  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.661  -6.250  -3.176  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.957  -5.671  -2.131  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.176  -4.740  -4.506  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.884  -4.706  -5.825  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.215  -5.035  -5.974  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.438  -4.381  -7.061  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.557  -4.912  -7.244  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.497  -4.518  -7.925  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.434  -5.916  -1.857  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.121  -6.878  -4.512  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.136  -4.509  -4.682  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.608  -3.974  -3.877  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.435  -4.072  -7.321  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.537  -5.103  -7.656  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.495  -4.268  -8.872  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.506  -7.041  -3.829  1.00  0.00           N  
ATOM    605  CA  GLU A 455      13.860  -7.279  -3.343  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.637  -5.970  -3.233  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.074  -5.585  -2.148  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.597  -8.245  -4.273  1.00  0.00           C  
ATOM    609  CG  GLU A 455      15.698  -9.034  -3.583  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.206  -9.762  -2.347  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      14.578 -10.830  -2.497  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      15.450  -9.262  -1.229  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.212  -7.475  -4.657  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.787  -7.724  -2.362  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      13.885  -8.944  -4.685  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.041  -7.681  -5.080  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      16.091  -9.761  -4.277  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.484  -8.353  -3.293  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.805  -5.292  -4.362  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.528  -4.026  -4.393  1.00  0.00           C  
ATOM    621  C   ASP A 456      15.065  -3.107  -3.267  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.814  -2.830  -2.329  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.333  -3.335  -5.744  1.00  0.00           C  
ATOM    624  CG  ASP A 456      16.198  -3.938  -6.833  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.428  -4.029  -6.632  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.647  -4.320  -7.886  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.433  -5.651  -5.195  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.577  -4.240  -4.258  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      14.298  -3.427  -6.041  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      15.584  -2.290  -5.646  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.826  -2.637  -3.366  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.262  -1.749  -2.355  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.244  -2.422  -0.987  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.631  -3.475  -0.809  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.845  -1.330  -2.750  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.717  -0.530  -4.046  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      10.258  -0.402  -4.453  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      12.352   0.844  -3.890  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.277  -2.893  -4.135  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.887  -0.869  -2.302  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.253  -2.226  -2.855  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.443  -0.728  -1.947  1.00  0.00           H  
ATOM    643  HG  LEU A 457      12.239  -1.052  -4.837  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.665  -1.111  -3.896  1.00  0.00           H  
ATOM    645 HD12 LEU A 457      10.160  -0.602  -5.510  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.912   0.600  -4.244  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      13.327   0.740  -3.437  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.727   1.460  -3.259  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      12.453   1.307  -4.860  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.918  -1.806  -0.021  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.977  -2.343   1.333  1.00  0.00           C  
ATOM    652  C   LYS A 458      12.958  -1.655   2.236  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.065  -2.301   2.786  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.383  -2.172   1.911  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.391  -3.169   1.364  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.587  -3.317   2.289  1.00  0.00           C  
ATOM    657  CE  LYS A 458      17.256  -4.185   3.494  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      18.270  -4.044   4.574  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.386  -0.969  -0.224  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.743  -3.396   1.283  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.734  -1.176   1.684  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.336  -2.292   2.984  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.911  -4.130   1.257  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.734  -2.826   0.398  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.399  -3.774   1.743  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.888  -2.338   2.633  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      16.291  -3.892   3.877  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.219  -5.217   3.178  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      18.841  -3.188   4.419  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      18.901  -4.870   4.582  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      17.800  -3.971   5.499  1.00  0.00           H  
ATOM    672  N   ASP A 459      13.097  -0.342   2.384  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.187   0.434   3.218  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.763   0.371   2.673  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.546   0.010   1.517  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.651   1.889   3.299  1.00  0.00           C  
ATOM    677  CG  ASP A 459      13.936   2.043   4.088  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      14.989   1.580   3.602  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      13.890   2.626   5.192  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.828   0.116   1.920  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.199   0.006   4.209  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.817   2.264   2.300  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      11.883   2.479   3.778  1.00  0.00           H  
ATOM    684  N   MET A 460       9.797   0.724   3.515  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.394   0.707   3.117  1.00  0.00           C  
ATOM    686  C   MET A 460       8.031   1.975   2.350  1.00  0.00           C  
ATOM    687  O   MET A 460       8.883   2.830   2.106  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.495   0.567   4.347  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.464   1.809   5.223  1.00  0.00           C  
ATOM    690  SD  MET A 460       8.783   1.825   6.452  1.00  0.00           S  
ATOM    691  CE  MET A 460       7.836   1.983   7.963  1.00  0.00           C  
ATOM    692  H   MET A 460      10.032   1.003   4.425  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.242  -0.145   2.473  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.487   0.358   4.020  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.849  -0.260   4.945  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.568   2.680   4.593  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.513   1.848   5.734  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.358   2.634   8.649  1.00  0.00           H  
ATOM    699  HE2 MET A 460       6.866   2.401   7.738  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.713   1.009   8.415  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.763   2.090   1.972  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.287   3.254   1.232  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.828   3.550   1.563  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.055   2.644   1.870  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.445   3.026  -0.272  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.881   2.913  -0.787  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.443   1.529  -0.503  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.939   3.219  -2.276  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.130   1.376   2.196  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.890   4.101   1.525  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.932   2.110  -0.523  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.973   3.853  -0.782  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.499   3.636  -0.272  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.587   1.001  -1.433  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.751   0.980   0.119  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       9.389   1.623   0.009  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.127   3.881  -2.539  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       7.848   2.300  -2.836  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.880   3.693  -2.510  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.459   4.826   1.495  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.091   5.241   1.786  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.429   5.837   0.547  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.950   6.773  -0.059  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.076   6.260   2.927  1.00  0.00           C  
ATOM    725  CG  GLU A 462       1.810   7.099   2.976  1.00  0.00           C  
ATOM    726  CD  GLU A 462       1.524   7.642   4.363  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       2.378   8.378   4.899  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       0.446   7.330   4.912  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.121   5.503   1.244  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.537   4.366   2.090  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.172   5.734   3.865  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       3.919   6.925   2.810  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       1.918   7.931   2.296  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       0.976   6.488   2.665  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.276   5.288   0.178  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.542   5.764  -0.989  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.925   6.004  -0.647  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.487   5.390   0.260  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.652   4.754  -2.134  1.00  0.00           C  
ATOM    740  CG  PHE A 463       2.004   4.107  -2.235  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.133   4.868  -2.491  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.145   2.738  -2.075  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.379   4.276  -2.584  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.388   2.141  -2.167  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.506   2.910  -2.423  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.911   4.544   0.702  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.985   6.697  -1.300  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.079   3.973  -1.986  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.452   5.257  -3.068  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       3.034   5.937  -2.617  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.272   2.135  -1.876  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.250   4.881  -2.785  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.485   1.073  -2.041  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.478   2.446  -2.495  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.562   6.922  -1.390  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.972   7.266  -1.185  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.910   6.137  -1.598  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.584   5.335  -2.472  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.174   8.486  -2.087  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.136   8.350  -3.147  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.955   7.693  -2.488  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.169   7.539  -0.158  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.171   8.468  -2.504  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.035   9.390  -1.513  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.510   7.732  -3.949  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.862   9.326  -3.519  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.449   7.041  -3.184  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.274   8.439  -2.104  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.078   6.082  -0.965  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.064   5.053  -1.269  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.304   4.949  -2.771  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.636   3.881  -3.283  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.370   5.343  -0.543  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.280   6.751  -0.278  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.683   4.109  -0.909  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -8.101   4.593  -0.807  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.201   5.322   0.523  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.733   6.318  -0.832  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.133   6.066  -3.472  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.333   6.099  -4.916  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.227   5.334  -5.636  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.468   4.696  -6.660  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.375   7.545  -5.413  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.000   8.146  -5.654  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.019   9.662  -5.660  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -4.758  10.294  -6.685  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -5.328  10.255  -4.513  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.868   6.886  -3.007  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.279   5.626  -5.131  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -6.927   7.579  -6.340  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -6.885   8.151  -4.678  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -4.333   7.813  -4.873  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.633   7.801  -6.610  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -5.523   9.688  -3.737  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -5.347  11.234  -4.488  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.016   5.404  -5.093  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -2.873   4.718  -5.686  1.00  0.00           C  
ATOM    798  C   GLU A 467      -2.696   3.330  -5.076  1.00  0.00           C  
ATOM    799  O   GLU A 467      -1.601   2.766  -5.096  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.598   5.540  -5.489  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.446   6.675  -6.489  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.401   7.689  -6.066  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       0.643   7.271  -5.521  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -0.626   8.898  -6.278  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.887   5.928  -4.276  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.063   4.611  -6.743  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.606   5.962  -4.495  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.744   4.886  -5.586  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.158   6.261  -7.443  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -2.396   7.179  -6.589  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.779   2.786  -4.534  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.744   1.464  -3.917  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.067   0.732  -4.122  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.135   1.261  -3.812  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.442   1.585  -2.422  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.967   1.733  -2.046  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.822   2.029  -0.561  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.193   0.477  -2.419  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.623   3.283  -4.548  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -2.956   0.898  -4.391  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.967   2.450  -2.048  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.821   0.697  -1.936  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.543   2.563  -2.594  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.668   1.622  -0.029  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -1.782   3.098  -0.410  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -0.912   1.579  -0.192  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.196   0.533  -2.007  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.134   0.397  -3.495  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.699  -0.390  -2.020  1.00  0.00           H  
ATOM    830  N   ARG A 469      -4.988  -0.487  -4.644  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.178  -1.292  -4.890  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.024  -2.687  -4.291  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.054  -3.392  -4.572  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.448  -1.397  -6.392  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.127  -0.168  -6.976  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.603  -0.123  -6.614  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.423  -0.873  -7.563  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.744  -0.972  -7.473  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -11.393  -0.373  -6.484  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.420  -1.673  -8.376  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.108  -0.854  -4.871  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.015  -0.800  -4.416  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -5.509  -1.540  -6.906  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.082  -2.252  -6.572  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.645   0.717  -6.587  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.029  -0.192  -8.051  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -8.732  -0.546  -5.629  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.927   0.907  -6.608  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -8.964  -1.323  -8.301  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.886   0.156  -5.804  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -12.388  -0.449  -6.420  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.935  -2.126  -9.123  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -12.415  -1.747  -8.308  1.00  0.00           H  
ATOM    854  N   LYS A 470      -6.987  -3.080  -3.464  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -6.961  -4.391  -2.826  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.510  -5.463  -3.761  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.619  -5.337  -4.281  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -7.772  -4.366  -1.529  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.242  -4.046  -1.737  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.988  -3.961  -0.416  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.728  -2.637   0.287  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -10.465  -1.514  -0.356  1.00  0.00           N  
ATOM    863  H   LYS A 470      -7.735  -2.474  -3.279  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -5.933  -4.626  -2.593  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -7.699  -5.333  -1.054  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -7.353  -3.618  -0.870  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -9.326  -3.098  -2.247  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -9.688  -4.823  -2.342  1.00  0.00           H  
ATOM    869  HD2 LYS A 470     -11.047  -4.054  -0.603  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.661  -4.768   0.224  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -10.043  -2.722   1.315  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -8.669  -2.428   0.251  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -11.198  -1.154   0.288  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -10.920  -1.841  -1.232  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470      -9.810  -0.741  -0.585  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.729  -6.517  -3.970  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.138  -7.610  -4.843  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.201  -8.927  -4.075  1.00  0.00           C  
ATOM    879  O   TYR A 471      -6.822  -8.994  -2.907  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.169  -7.740  -6.020  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.811  -8.278  -5.630  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.578  -9.646  -5.559  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -3.761  -7.419  -5.331  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.339 -10.142  -5.203  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.518  -7.906  -4.975  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.312  -9.268  -4.912  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.076  -9.757  -4.557  1.00  0.00           O  
ATOM    888  H   TYR A 471      -5.856  -6.560  -3.527  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.122  -7.381  -5.223  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.592  -8.409  -6.753  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.025  -6.768  -6.468  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.384 -10.328  -5.788  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -3.926  -6.352  -5.381  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.177 -11.209  -5.154  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -1.714  -7.222  -4.747  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.002 -10.673  -4.837  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 413      -9.422   7.365  23.909  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -10.118   7.416  22.636  1.00  0.00           C  
ATOM      3  C   GLY A 413     -10.639   6.059  22.206  1.00  0.00           C  
ATOM      4  O   GLY A 413     -10.276   5.035  22.785  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -9.371   8.168  24.469  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -10.950   8.099  22.720  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -9.438   7.783  21.882  1.00  0.00           H  
ATOM      8  N   SER A 414     -11.493   6.050  21.187  1.00  0.00           N  
ATOM      9  CA  SER A 414     -12.069   4.809  20.683  1.00  0.00           C  
ATOM     10  C   SER A 414     -11.250   4.265  19.517  1.00  0.00           C  
ATOM     11  O   SER A 414     -10.837   5.013  18.631  1.00  0.00           O  
ATOM     12  CB  SER A 414     -13.516   5.036  20.242  1.00  0.00           C  
ATOM     13  OG  SER A 414     -14.414   4.839  21.321  1.00  0.00           O  
ATOM     14  H   SER A 414     -11.743   6.900  20.767  1.00  0.00           H  
ATOM     15  HA  SER A 414     -12.055   4.087  21.486  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -13.625   6.047  19.879  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -13.762   4.341  19.452  1.00  0.00           H  
ATOM     18  HG  SER A 414     -15.111   4.236  21.051  1.00  0.00           H  
ATOM     19  N   SER A 415     -11.018   2.956  19.525  1.00  0.00           N  
ATOM     20  CA  SER A 415     -10.245   2.310  18.471  1.00  0.00           C  
ATOM     21  C   SER A 415     -11.148   1.887  17.316  1.00  0.00           C  
ATOM     22  O   SER A 415     -11.592   0.742  17.248  1.00  0.00           O  
ATOM     23  CB  SER A 415      -9.503   1.092  19.026  1.00  0.00           C  
ATOM     24  OG  SER A 415      -8.273   1.470  19.618  1.00  0.00           O  
ATOM     25  H   SER A 415     -11.373   2.412  20.259  1.00  0.00           H  
ATOM     26  HA  SER A 415      -9.522   3.024  18.105  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -10.116   0.611  19.774  1.00  0.00           H  
ATOM     28  HB3 SER A 415      -9.305   0.398  18.222  1.00  0.00           H  
ATOM     29  HG  SER A 415      -7.910   2.225  19.149  1.00  0.00           H  
ATOM     30  N   GLY A 416     -11.415   2.822  16.409  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -12.264   2.528  15.269  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.696   3.064  13.970  1.00  0.00           C  
ATOM     33  O   GLY A 416     -11.589   4.276  13.785  1.00  0.00           O  
ATOM     34  H   GLY A 416     -11.033   3.718  16.515  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -12.379   1.457  15.186  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -13.235   2.972  15.434  1.00  0.00           H  
ATOM     37  N   SER A 417     -11.330   2.158  13.069  1.00  0.00           N  
ATOM     38  CA  SER A 417     -10.764   2.547  11.782  1.00  0.00           C  
ATOM     39  C   SER A 417     -11.863   2.966  10.810  1.00  0.00           C  
ATOM     40  O   SER A 417     -12.649   2.138  10.350  1.00  0.00           O  
ATOM     41  CB  SER A 417      -9.955   1.392  11.187  1.00  0.00           C  
ATOM     42  OG  SER A 417      -8.947   1.873  10.315  1.00  0.00           O  
ATOM     43  H   SER A 417     -11.440   1.207  13.275  1.00  0.00           H  
ATOM     44  HA  SER A 417     -10.107   3.387  11.949  1.00  0.00           H  
ATOM     45  HB2 SER A 417      -9.488   0.835  11.985  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -10.615   0.742  10.632  1.00  0.00           H  
ATOM     47  HG  SER A 417      -8.626   2.720  10.632  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.910   4.258  10.502  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.914   4.790   9.588  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.363   4.880   8.168  1.00  0.00           C  
ATOM     51  O   SER A 418     -11.788   5.894   7.776  1.00  0.00           O  
ATOM     52  CB  SER A 418     -13.379   6.171  10.055  1.00  0.00           C  
ATOM     53  OG  SER A 418     -14.380   6.690   9.196  1.00  0.00           O  
ATOM     54  H   SER A 418     -11.255   4.869  10.902  1.00  0.00           H  
ATOM     55  HA  SER A 418     -13.757   4.115   9.593  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -13.783   6.094  11.053  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -12.537   6.849  10.058  1.00  0.00           H  
ATOM     58  HG  SER A 418     -14.838   5.965   8.763  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.544   3.809   7.401  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.059   3.785   6.033  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.450   2.449   5.657  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.167   1.497   5.350  1.00  0.00           O  
ATOM     63  H   GLY A 419     -13.010   3.028   7.767  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.883   3.994   5.368  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.310   4.555   5.916  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.123   2.379   5.677  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.418   1.150   5.332  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.580   0.656   6.508  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.122   1.447   7.332  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.522   1.377   4.113  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.286   1.535   2.829  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.110   2.630   2.629  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.178   0.589   1.823  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.815   2.778   1.449  1.00  0.00           C  
ATOM     75  CE2 PHE A 420      -9.880   0.732   0.640  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -10.698   1.828   0.453  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.606   3.173   5.930  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.156   0.401   5.092  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.939   2.273   4.264  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -7.856   0.534   4.003  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.201   3.375   3.406  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -8.537  -0.269   1.968  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.454   3.636   1.305  1.00  0.00           H  
ATOM     84  HE2 PHE A 420      -9.786  -0.013  -0.136  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.248   1.941  -0.470  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.385  -0.657   6.577  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.604  -1.257   7.653  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.406  -2.019   7.095  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.482  -2.664   6.049  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.479  -2.197   8.484  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.255  -1.492   9.584  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.142  -2.437  10.371  1.00  0.00           C  
ATOM     93  OE1 GLN A 421     -11.310  -2.636  10.034  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -9.592  -3.025  11.426  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.776  -1.235   5.890  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.246  -0.460   8.286  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -9.187  -2.684   7.829  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.849  -2.946   8.941  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -8.554  -1.032  10.264  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -9.875  -0.728   9.137  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -8.656  -2.818  11.635  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -10.142  -3.640  11.953  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.273  -1.943   7.809  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -4.037  -2.620   7.404  1.00  0.00           C  
ATOM    105  C   PRO A 422      -4.135  -4.136   7.537  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.967  -4.650   8.284  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.994  -2.064   8.377  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.776  -1.656   9.578  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.111  -1.193   9.065  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.758  -2.366   6.392  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.274  -2.835   8.616  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.491  -1.221   7.929  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.900  -2.500  10.239  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.270  -0.849  10.088  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.892  -1.443   9.767  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.095  -0.129   8.878  1.00  0.00           H  
ATOM    117  N   GLY A 423      -3.280  -4.846   6.808  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -3.287  -6.296   6.860  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.771  -6.920   5.565  1.00  0.00           C  
ATOM    120  O   GLY A 423      -3.455  -8.072   5.268  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.638  -4.381   6.230  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -2.285  -6.643   7.062  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.936  -6.613   7.663  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.539  -6.158   4.795  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -5.069  -6.643   3.525  1.00  0.00           C  
ATOM    126  C   ASP A 424      -4.022  -6.530   2.422  1.00  0.00           C  
ATOM    127  O   ASP A 424      -3.078  -5.748   2.525  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.323  -5.858   3.138  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.530  -6.249   3.968  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -8.045  -7.371   3.774  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.959  -5.435   4.811  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.756  -5.248   5.087  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -5.330  -7.683   3.651  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -6.138  -4.804   3.281  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.548  -6.043   2.098  1.00  0.00           H  
ATOM    136  N   ASN A 425      -4.195  -7.319   1.366  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.264  -7.309   0.243  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.779  -6.418  -0.883  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.913  -6.567  -1.338  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.044  -8.731  -0.277  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -3.051  -9.761   0.836  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -2.960  -9.418   2.015  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -3.160 -11.031   0.465  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.967  -7.922   1.341  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.323  -6.915   0.597  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.830  -8.978  -0.975  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.091  -8.780  -0.782  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.228 -11.230  -0.492  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -3.168 -11.718   1.164  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.938  -5.490  -1.328  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.307  -4.575  -2.402  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.140  -4.350  -3.357  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.026  -4.813  -3.112  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.772  -3.216  -1.847  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -5.092  -3.365  -1.107  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.707  -2.619  -0.939  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.047  -5.420  -0.925  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.127  -5.017  -2.950  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.925  -2.544  -2.678  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.905  -3.094  -1.764  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.212  -4.390  -0.787  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.096  -2.716  -0.243  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.057  -1.982  -1.520  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -3.180  -2.038  -0.162  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.128  -3.413  -0.492  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.403  -3.633  -4.445  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.373  -3.346  -5.437  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.635  -2.008  -6.122  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.762  -1.513  -6.132  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.315  -4.463  -6.482  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.612  -4.058  -7.767  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.774  -5.086  -8.870  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -0.644  -6.293  -8.579  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.032  -4.683 -10.023  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.310  -3.291  -4.585  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.424  -3.296  -4.926  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -0.792  -5.308  -6.060  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.324  -4.762  -6.728  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.023  -3.120  -8.107  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.442  -3.935  -7.562  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.585  -1.426  -6.692  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.700  -0.145  -7.379  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.357  -0.311  -8.745  1.00  0.00           C  
ATOM    184  O   VAL A 428      -0.854  -1.038  -9.603  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.677   0.519  -7.562  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.532   1.872  -8.243  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.382   0.661  -6.221  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.288  -1.870  -6.651  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.313   0.505  -6.772  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.280  -0.115  -8.196  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       0.323   2.628  -7.500  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       1.449   2.116  -8.759  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.282   1.832  -8.952  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       2.414   0.932  -6.385  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.896   1.431  -5.639  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.335  -0.276  -5.688  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.482   0.367  -8.940  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.209   0.295 -10.203  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.570   1.199 -11.251  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.379   0.797 -12.398  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.672   0.689  -9.996  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.696   0.532 -11.478  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.833   0.930  -8.218  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.166  -0.726 -10.551  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.103   0.059  -9.232  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.717   1.718  -9.671  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.589   1.510 -11.463  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.243   2.424 -10.849  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.627   3.386 -11.755  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.506   4.150 -11.057  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.373   4.101  -9.835  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.676   4.366 -12.283  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -2.225   5.135 -13.514  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -3.385   5.563 -14.391  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -4.404   6.031 -13.842  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -3.274   5.430 -15.628  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.420   2.686  -9.921  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.209   2.838 -12.586  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.571   3.816 -12.535  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.909   5.078 -11.505  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -1.690   6.017 -13.196  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.567   4.506 -14.095  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.300   4.857 -11.844  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.399   5.622 -11.285  1.00  0.00           C  
ATOM    225  C   GLY A 431       2.753   5.077 -11.697  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.839   4.023 -12.327  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.146   4.860 -12.812  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       1.318   6.646 -11.619  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.328   5.598 -10.208  1.00  0.00           H  
ATOM    230  N   GLU A 432       3.812   5.798 -11.343  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.167   5.381 -11.682  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.530   4.080 -10.972  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.328   3.286 -11.474  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.170   6.475 -11.310  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.618   6.018 -11.367  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.175   6.021 -12.778  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.507   7.113 -13.283  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.278   4.929 -13.376  1.00  0.00           O  
ATOM    239  H   GLU A 432       3.679   6.629 -10.841  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.207   5.217 -12.749  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.048   7.305 -11.990  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       5.960   6.811 -10.305  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.216   6.682 -10.760  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.682   5.015 -10.973  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.940   3.868  -9.801  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.201   2.663  -9.020  1.00  0.00           C  
ATOM    247  C   LEU A 433       4.165   1.585  -9.319  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.907   0.711  -8.491  1.00  0.00           O  
ATOM    249  CB  LEU A 433       5.197   2.990  -7.526  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.432   3.718  -6.994  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       6.133   4.366  -5.651  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.607   2.758  -6.875  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.315   4.536  -9.452  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.177   2.294  -9.297  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.336   3.609  -7.325  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       5.102   2.059  -6.985  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.707   4.501  -7.688  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       5.066   4.480  -5.536  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       6.605   5.336  -5.606  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.516   3.742  -4.857  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.573   2.047  -7.687  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.548   2.232  -5.933  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       8.531   3.314  -6.921  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.576   1.652 -10.509  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.570   0.679 -10.918  1.00  0.00           C  
ATOM    266  C   ILE A 434       3.115  -0.742 -10.836  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.326  -0.953 -10.797  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.080   0.947 -12.354  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       1.068  -0.120 -12.778  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.257   0.981 -13.317  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.341   0.214 -14.061  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.824   2.372 -11.125  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.727   0.770 -10.249  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.602   1.914 -12.373  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.582  -1.057 -12.922  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.330  -0.235 -11.997  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.980   0.232 -13.029  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       2.908   0.778 -14.318  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.718   1.957 -13.288  1.00  0.00           H  
ATOM    280 HD11 ILE A 434       0.871  -0.217 -14.898  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.661  -0.187 -14.023  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.295   1.287 -14.180  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.210  -1.716 -10.810  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.600  -3.119 -10.734  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.352  -3.405  -9.437  1.00  0.00           C  
ATOM    286  O   ASN A 435       4.271  -4.224  -9.408  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.471  -3.495 -11.935  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.647  -3.905 -13.140  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       2.066  -4.990 -13.169  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       2.594  -3.037 -14.143  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.258  -1.486 -10.844  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.700  -3.715 -10.753  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       4.078  -2.645 -12.211  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       4.113  -4.319 -11.663  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.081  -2.192 -14.051  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.068  -3.276 -14.935  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.954  -2.726  -8.367  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.589  -2.907  -7.066  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.605  -3.489  -6.056  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.677  -2.810  -5.619  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.135  -1.573  -6.554  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.014  -1.643  -5.305  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.398  -2.166  -5.655  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.110  -0.277  -4.642  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.216  -2.088  -8.453  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.409  -3.598  -7.192  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.720  -1.129  -7.345  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.291  -0.935  -6.331  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.568  -2.329  -4.597  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.308  -3.121  -6.150  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.978  -2.283  -4.751  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.892  -1.465  -6.311  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       6.054   0.181  -4.897  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       5.043  -0.391  -3.570  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.301   0.349  -4.989  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.817  -4.748  -5.690  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.949  -5.420  -4.730  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.606  -5.485  -3.355  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.823  -5.353  -3.230  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.614  -6.832  -5.215  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.838  -7.695  -5.470  1.00  0.00           C  
ATOM    322  CD  GLN A 437       3.377  -7.543  -6.878  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       4.496  -7.071  -7.080  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.581  -7.943  -7.863  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.574  -5.237  -6.074  1.00  0.00           H  
ATOM    326  HA  GLN A 437       1.037  -4.850  -4.652  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.004  -7.320  -4.469  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.054  -6.759  -6.135  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.613  -7.413  -4.772  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       2.573  -8.730  -5.311  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       1.702  -8.308  -7.628  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.903  -7.856  -8.783  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.791  -5.690  -2.324  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.311  -5.768  -0.971  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.212  -5.792   0.072  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.028  -5.734  -0.261  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.829  -5.788  -2.483  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.904  -6.666  -0.876  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.944  -4.911  -0.791  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.603  -5.881   1.339  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.643  -5.913   2.436  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.545  -4.550   3.114  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.526  -3.809   3.181  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.043  -6.977   3.460  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.432  -8.341   3.191  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.320  -9.182   2.288  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.157 -10.667   2.573  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.082 -11.276   1.741  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.561  -5.924   1.541  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.322  -6.167   2.024  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.119  -7.080   3.453  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       0.728  -6.652   4.441  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       0.300  -8.858   4.129  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.528  -8.208   2.712  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       1.055  -8.993   1.259  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       2.352  -8.904   2.453  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       2.091 -11.165   2.360  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       0.910 -10.795   3.616  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.453 -12.100   1.226  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439      -0.273 -10.583   1.053  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439      -0.705 -11.585   2.346  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.642  -4.228   3.616  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.865  -2.956   4.292  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.471  -3.038   5.763  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.797  -4.006   6.451  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.337  -2.515   4.190  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.807  -2.564   2.735  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.512  -1.117   4.762  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.312  -2.589   2.586  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.385  -4.861   3.531  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.252  -2.210   3.807  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.935  -3.196   4.777  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.438  -1.694   2.214  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.412  -3.453   2.266  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.932  -1.023   5.669  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.172  -0.388   4.042  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -3.555  -0.946   4.984  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.674  -1.588   2.406  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.582  -3.225   1.756  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.757  -2.974   3.493  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.229  -2.015   6.240  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.666  -1.969   7.631  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.209  -1.023   8.446  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.648  -1.359   9.545  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.129  -1.527   7.712  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.173  -2.610   7.438  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.522  -1.982   7.124  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.286  -3.555   8.625  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.458  -1.272   5.643  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.576  -2.965   8.039  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.275  -0.737   6.992  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.302  -1.143   8.707  1.00  0.00           H  
ATOM    393  HG  LEU A 441       2.866  -3.188   6.577  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       5.279  -2.751   7.097  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.770  -1.260   7.887  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.475  -1.489   6.164  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.379  -4.135   8.710  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       3.432  -2.981   9.529  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.126  -4.218   8.479  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.460   0.162   7.898  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.282   1.159   8.575  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.997   2.050   7.565  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.628   2.098   6.391  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.420   2.014   9.506  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.304   2.990   8.778  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.081   0.372   7.019  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.021   0.635   9.162  1.00  0.00           H  
ATOM    408  HB2 SER A 442      -1.055   2.514  10.222  1.00  0.00           H  
ATOM    409  HB3 SER A 442       0.280   1.378  10.028  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.731   3.595   9.389  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.024   2.755   8.029  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.792   3.646   7.168  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.890   5.043   7.770  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.613   5.262   8.742  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.213   3.104   6.924  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.011   4.066   6.058  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.154   1.723   6.287  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.271   2.674   8.974  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.285   3.709   6.216  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.712   3.015   7.878  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.385   4.901   5.777  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.350   3.554   5.169  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.864   4.428   6.613  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.767   1.808   5.283  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.507   1.085   6.870  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.146   1.298   6.257  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.157   5.985   7.186  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.161   7.363   7.664  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.128   8.217   6.849  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.741   8.836   5.859  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.753   7.954   7.592  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -0.869   7.485   8.730  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -0.489   6.295   8.734  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.557   8.306   9.618  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.600   5.748   6.415  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.487   7.356   8.693  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.293   7.661   6.659  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.820   9.032   7.632  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.388   8.244   7.274  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.390   9.024   6.571  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.317   8.844   5.068  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.658   7.784   4.546  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.639   7.731   8.070  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.369   8.723   6.913  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.244  10.069   6.804  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.871   9.884   4.370  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.757   9.836   2.917  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.555   8.997   2.493  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.617   8.252   1.515  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.632  11.250   2.347  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.846  12.173   3.258  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -3.858  11.766   3.870  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.283  13.423   3.354  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.614  10.702   4.843  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.655   9.379   2.529  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.128  11.204   1.393  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.619  11.665   2.209  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -6.077  13.677   2.838  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -4.793  14.041   3.935  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.461   9.123   3.237  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.244   8.376   2.941  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.272   7.004   3.608  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.767   6.857   4.726  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.015   9.158   3.410  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.766  10.431   2.620  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.181  10.132   1.250  1.00  0.00           C  
ATOM    467  CE  LYS A 447       1.335  10.032   1.301  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       1.911   9.648  -0.018  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.473   9.733   4.005  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.188   8.242   1.872  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.146   9.423   4.449  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.144   8.525   3.317  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -1.702  10.954   2.494  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -0.074  11.055   3.169  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -0.581   9.194   0.895  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -0.459  10.924   0.569  1.00  0.00           H  
ATOM    477  HE2 LYS A 447       1.737  10.990   1.594  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       1.609   9.288   2.034  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       1.724  10.393  -0.719  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       1.482   8.761  -0.350  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       2.938   9.514   0.066  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.737   6.004   2.916  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.698   4.646   3.443  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.271   4.112   3.484  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.367   3.931   2.445  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.568   3.692   2.603  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.863   4.387   2.179  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.873   2.424   3.388  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.876   4.511   3.296  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.358   6.184   2.031  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.092   4.668   4.449  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.011   3.415   1.722  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.633   5.381   1.829  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.319   3.824   1.378  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.841   2.640   4.446  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -3.857   2.066   3.124  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.139   1.669   3.152  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -5.025   5.554   3.533  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.812   4.075   2.984  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.512   3.993   4.171  1.00  0.00           H  
ATOM    501  N   THR A 449       0.227   3.859   4.690  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.579   3.344   4.867  1.00  0.00           C  
ATOM    503  C   THR A 449       1.605   1.823   4.776  1.00  0.00           C  
ATOM    504  O   THR A 449       1.042   1.131   5.625  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.172   3.776   6.222  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.939   5.173   6.435  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.665   3.492   6.274  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.330   4.023   5.480  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.197   3.753   4.081  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.685   3.214   7.006  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.941   5.631   5.591  1.00  0.00           H  
ATOM    512 HG21 THR A 449       3.830   2.509   6.689  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.151   4.231   6.894  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.074   3.534   5.276  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.261   1.308   3.741  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.361  -0.132   3.541  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.794  -0.544   3.220  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.673   0.302   3.060  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.435  -0.609   2.406  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.949  -0.107   1.055  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.011  -0.131   2.649  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.380  -0.863  -0.125  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.688   1.911   3.098  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.055  -0.618   4.457  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.432  -1.688   2.404  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.686   0.933   0.940  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.024  -0.207   1.028  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.677  -0.757   2.100  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.213  -0.189   3.703  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.087   0.891   2.315  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.789  -0.461  -1.041  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.638  -1.908  -0.043  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       0.305  -0.758  -0.136  1.00  0.00           H  
ATOM    534  N   MET A 451       4.021  -1.850   3.125  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.347  -2.375   2.819  1.00  0.00           C  
ATOM    536  C   MET A 451       5.319  -3.213   1.545  1.00  0.00           C  
ATOM    537  O   MET A 451       4.749  -4.303   1.503  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.867  -3.216   3.986  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.379  -3.377   3.993  1.00  0.00           C  
ATOM    540  SD  MET A 451       7.969  -4.448   2.667  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.368  -3.504   2.068  1.00  0.00           C  
ATOM    542  H   MET A 451       3.280  -2.476   3.262  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.009  -1.535   2.670  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.573  -2.747   4.913  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.423  -4.199   3.932  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.832  -2.404   3.878  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.677  -3.801   4.940  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.019  -2.581   1.628  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.032  -3.282   2.890  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.898  -4.080   1.322  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.950  -2.694   0.481  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.011  -3.379  -0.814  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.897  -4.619  -0.772  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.981  -4.602  -0.189  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.614  -2.323  -1.745  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.395  -1.427  -0.847  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.650  -1.399   0.459  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.027  -3.652  -1.166  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.249  -2.804  -2.475  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.822  -1.787  -2.247  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.388  -1.826  -0.704  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.444  -0.435  -1.271  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.341  -1.321   1.286  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.946  -0.580   0.474  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.429  -5.696  -1.394  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.178  -6.946  -1.430  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.053  -7.020  -2.677  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.673  -7.628  -3.679  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.221  -8.140  -1.394  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.574  -8.360  -0.037  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.562  -8.932   0.965  1.00  0.00           C  
ATOM    572  CE  LYS A 453       5.853  -9.688   2.078  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       5.296 -10.984   1.601  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.557  -5.648  -1.842  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.813  -6.978  -0.557  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.438  -7.981  -2.121  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.769  -9.033  -1.657  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.208  -7.414   0.335  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.749  -9.049  -0.149  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.229  -9.610   0.454  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       7.132  -8.122   1.399  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       6.558  -9.879   2.872  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       5.046  -9.075   2.453  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       4.617 -10.819   0.831  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       4.809 -11.472   2.379  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       6.062 -11.594   1.249  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.227  -6.400  -2.609  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.157  -6.398  -3.733  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.600  -6.325  -3.244  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.865  -5.869  -2.132  1.00  0.00           O  
ATOM    591  CB  HIS A 454       9.862  -5.222  -4.664  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.353  -5.428  -6.064  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      11.691  -5.446  -6.397  1.00  0.00           N  
ATOM    594  CD2 HIS A 454       9.677  -5.628  -7.219  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      11.817  -5.647  -7.697  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      10.609  -5.760  -8.219  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.473  -5.933  -1.784  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.021  -7.320  -4.278  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       8.794  -5.065  -4.708  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.336  -4.333  -4.273  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       8.603  -5.674  -7.335  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      12.748  -5.707  -8.240  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      10.413  -5.828  -9.176  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.527  -6.779  -4.081  1.00  0.00           N  
ATOM    605  CA  GLU A 455      13.943  -6.766  -3.732  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.506  -5.348  -3.792  1.00  0.00           C  
ATOM    607  O   GLU A 455      14.954  -4.804  -2.783  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.732  -7.680  -4.672  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.265  -9.125  -4.649  1.00  0.00           C  
ATOM    610  CD  GLU A 455      14.868  -9.915  -3.504  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      14.295  -9.885  -2.395  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      15.914 -10.563  -3.718  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.253  -7.130  -4.954  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.039  -7.135  -2.722  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.635  -7.307  -5.681  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.773  -7.655  -4.388  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      13.190  -9.142  -4.550  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      14.546  -9.596  -5.579  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.479  -4.758  -4.982  1.00  0.00           N  
ATOM    620  CA  ASP A 456      14.985  -3.404  -5.175  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.698  -2.537  -3.953  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.616  -2.020  -3.316  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.359  -2.775  -6.421  1.00  0.00           C  
ATOM    624  CG  ASP A 456      14.988  -3.282  -7.704  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.194  -3.604  -7.686  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      14.273  -3.358  -8.725  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.109  -5.244  -5.748  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.054  -3.466  -5.313  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      13.304  -3.009  -6.442  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.486  -1.704  -6.377  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.418  -2.381  -3.632  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.009  -1.576  -2.487  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.282  -2.311  -1.179  1.00  0.00           C  
ATOM    634  O   LEU A 457      13.090  -3.524  -1.084  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.524  -1.226  -2.589  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.173  -0.047  -3.497  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.696  -0.073  -3.860  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.535   1.270  -2.826  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.732  -2.818  -4.177  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.587  -0.664  -2.500  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.004  -2.095  -2.961  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.170  -0.995  -1.594  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.742  -0.124  -4.413  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.322   0.938  -3.923  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.149  -0.613  -3.101  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.568  -0.565  -4.813  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      10.640   1.857  -2.678  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      12.224   1.816  -3.453  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.997   1.071  -1.870  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.727  -1.569  -0.171  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.023  -2.148   1.134  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.179  -1.494   2.224  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.739  -2.157   3.163  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.510  -1.990   1.461  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.378  -3.100   0.896  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.612  -3.334   1.753  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.175  -4.732   1.549  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.409  -4.954   2.352  1.00  0.00           N  
ATOM    659  H   LYS A 458      13.860  -0.607  -0.308  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.782  -3.200   1.092  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.856  -1.050   1.058  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.631  -1.977   2.535  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.802  -4.012   0.858  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.691  -2.828  -0.102  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.368  -2.611   1.484  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.345  -3.210   2.793  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.429  -5.453   1.846  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.407  -4.863   0.503  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.170  -5.410   3.256  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.877  -4.047   2.547  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      20.069  -5.567   1.831  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.957  -0.191   2.091  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.164   0.552   3.063  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.700   0.612   2.638  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.381   0.472   1.458  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.719   1.968   3.230  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.375   2.866   2.058  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.358   2.367   0.913  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      12.121   4.067   2.286  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.335   0.282   1.320  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.230   0.036   4.009  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.306   2.406   4.127  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.794   1.918   3.319  1.00  0.00           H  
ATOM    684  N   MET A 460       9.816   0.821   3.608  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.386   0.900   3.333  1.00  0.00           C  
ATOM    686  C   MET A 460       8.049   2.173   2.564  1.00  0.00           C  
ATOM    687  O   MET A 460       8.891   3.060   2.413  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.591   0.854   4.639  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.776   2.088   5.507  1.00  0.00           C  
ATOM    690  SD  MET A 460       9.166   1.935   6.645  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.307   1.751   8.206  1.00  0.00           C  
ATOM    692  H   MET A 460      10.132   0.925   4.530  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.117   0.047   2.728  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.541   0.759   4.405  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.904  -0.009   5.208  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.946   2.940   4.867  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.874   2.246   6.080  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.476   2.627   8.815  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.249   1.637   8.023  1.00  0.00           H  
ATOM    700  HE3 MET A 460       8.681   0.878   8.721  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.815   2.258   2.079  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.367   3.424   1.325  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.963   3.841   1.750  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.329   3.174   2.567  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.391   3.125  -0.175  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.773   3.070  -0.826  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.484   1.776  -0.463  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.657   3.211  -2.337  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.190   1.520   2.232  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.049   4.235   1.534  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.915   2.169  -0.329  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.819   3.895  -0.673  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.371   3.893  -0.458  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.654   1.195  -1.357  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.871   1.209   0.223  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       9.430   2.004   0.005  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       6.749   2.732  -2.674  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       8.507   2.740  -2.809  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.631   4.257  -2.600  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.484   4.946   1.188  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.154   5.450   1.509  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.415   5.878   0.244  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.831   6.808  -0.447  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.251   6.629   2.479  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.096   6.338   3.708  1.00  0.00           C  
ATOM    726  CD  GLU A 462       4.337   7.572   4.556  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       4.555   8.657   3.977  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       4.308   7.452   5.799  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.038   5.434   0.544  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.602   4.652   1.981  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.684   7.472   1.961  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.256   6.893   2.807  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.590   5.599   4.311  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       5.051   5.947   3.388  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.316   5.192  -0.053  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.520   5.499  -1.235  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.921   5.823  -0.851  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.437   5.361   0.167  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.546   4.323  -2.214  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.842   3.563  -2.203  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.902   3.963  -3.001  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.000   2.448  -1.395  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.095   3.266  -2.993  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.191   1.748  -1.382  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.240   2.157  -2.183  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.035   4.461   0.537  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.955   6.363  -1.712  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.244   3.633  -1.958  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.386   4.693  -3.215  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.789   4.831  -3.635  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.180   2.127  -0.769  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.913   3.589  -3.620  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.302   0.881  -0.749  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.172   1.612  -2.175  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.587   6.636  -1.684  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.977   7.040  -1.453  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.955   5.886  -1.641  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.836   5.107  -2.587  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.213   8.119  -2.513  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.242   7.804  -3.598  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.034   7.223  -2.916  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.108   7.465  -0.469  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.233   8.064  -2.866  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.026   9.094  -2.088  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.671   7.084  -4.278  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.975   8.708  -4.126  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.580   6.463  -3.535  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.320   8.000  -2.686  1.00  0.00           H  
ATOM    769  N   ALA A 465      -4.922   5.783  -0.736  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -5.923   4.725  -0.804  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.385   4.498  -2.239  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.817   3.402  -2.595  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.109   5.062   0.088  1.00  0.00           C  
ATOM    774  H   ALA A 465      -4.964   6.434  -0.005  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.472   3.815  -0.433  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.274   4.254   0.786  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -6.903   5.972   0.631  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.990   5.196  -0.522  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.291   5.540  -3.058  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.702   5.454  -4.454  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.714   4.618  -5.261  1.00  0.00           C  
ATOM    782  O   GLN A 466      -6.104   3.686  -5.963  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.819   6.853  -5.061  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -7.209   7.922  -4.053  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.928   9.094  -4.694  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -7.932   9.241  -5.916  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -8.541   9.935  -3.869  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.939   6.387  -2.715  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.669   4.975  -4.486  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -5.869   7.126  -5.494  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.568   6.833  -5.839  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -7.861   7.481  -3.314  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -6.314   8.287  -3.571  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -8.494   9.755  -2.907  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -9.012  10.701  -4.256  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.433   4.959  -5.156  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.390   4.240  -5.877  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.401   2.758  -5.516  1.00  0.00           C  
ATOM    799  O   GLU A 467      -3.127   1.900  -6.356  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -2.017   4.842  -5.567  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.630   5.982  -6.493  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.751   6.985  -6.685  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -3.815   6.593  -7.207  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.563   8.162  -6.312  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.184   5.712  -4.580  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.587   4.342  -6.934  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -2.021   5.213  -4.553  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.270   4.066  -5.654  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.777   6.495  -6.074  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.364   5.573  -7.457  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.719   2.464  -4.260  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.765   1.085  -3.785  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.174   0.514  -3.909  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.135   1.088  -3.395  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.298   1.010  -2.330  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.866   1.471  -2.060  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.656   1.720  -0.575  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -0.869   0.443  -2.576  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.927   3.190  -3.636  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.097   0.500  -4.400  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.960   1.624  -1.739  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.382  -0.019  -2.010  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.689   2.401  -2.583  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.606   1.933  -0.108  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -0.993   2.562  -0.441  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -1.219   0.843  -0.121  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.876  -0.421  -1.929  1.00  0.00           H  
ATOM    828 HD22 LEU A 468       0.121   0.876  -2.587  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.144   0.146  -3.577  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.289  -0.620  -4.592  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.580  -1.270  -4.783  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.440  -2.788  -4.717  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.335  -3.324  -4.788  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.188  -0.861  -6.126  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.759   0.547  -6.133  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.921   0.673  -7.106  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -8.594   0.128  -8.421  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -9.494  -0.077  -9.377  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.769   0.216  -9.164  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -9.118  -0.576 -10.548  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.487  -1.030  -4.978  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.235  -0.945  -3.988  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.423  -0.919  -6.887  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.981  -1.550  -6.373  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -8.109   0.789  -5.140  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.982   1.240  -6.421  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.768   0.136  -6.706  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -9.173   1.717  -7.212  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -7.657  -0.096  -8.600  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -11.054   0.593  -8.283  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.445   0.062  -9.886  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -8.158  -0.798 -10.711  1.00  0.00           H  
ATOM    853 HH22 ARG A 469      -9.796  -0.730 -11.266  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.569  -3.475  -4.579  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.574  -4.931  -4.504  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.484  -5.548  -5.896  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.229  -5.174  -6.801  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.841  -5.422  -3.799  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.891  -6.929  -3.617  1.00  0.00           C  
ATOM    860  CD  LYS A 470     -10.113  -7.354  -2.821  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -10.413  -8.833  -3.008  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.809  -9.170  -2.614  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.420  -2.991  -4.528  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.712  -5.237  -3.931  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.897  -4.961  -2.824  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.701  -5.121  -4.379  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.927  -7.399  -4.589  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -8.002  -7.249  -3.093  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.933  -7.165  -1.773  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.966  -6.778  -3.151  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -10.271  -9.088  -4.047  1.00  0.00           H  
ATOM    872  HE3 LYS A 470      -9.728  -9.406  -2.400  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -11.980  -8.887  -1.627  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.968 -10.194  -2.701  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -12.485  -8.672  -3.228  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.568  -6.497  -6.059  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.380  -7.165  -7.342  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.715  -7.368  -8.051  1.00  0.00           C  
ATOM    879  O   TYR A 471      -7.811  -7.217  -9.268  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -5.687  -8.514  -7.141  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.603  -8.486  -6.087  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -3.765  -7.386  -5.951  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.418  -9.561  -5.225  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.774  -7.358  -4.990  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.430  -9.540  -4.260  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.610  -8.437  -4.147  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.624  -8.412  -3.187  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.004  -6.752  -5.300  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -5.751  -6.536  -7.954  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.420  -9.247  -6.842  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.236  -8.821  -8.073  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -3.897  -6.543  -6.613  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -5.062 -10.424  -5.316  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -2.132  -6.494  -4.901  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -3.301 -10.385  -3.599  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.621  -7.555  -2.754  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 413     -16.147   1.697  16.874  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -17.332   1.025  17.372  1.00  0.00           C  
ATOM      3  C   GLY A 413     -18.585   1.422  16.616  1.00  0.00           C  
ATOM      4  O   GLY A 413     -18.646   1.298  15.393  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -15.910   1.630  15.925  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -17.192  -0.042  17.282  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -17.461   1.274  18.415  1.00  0.00           H  
ATOM      8  N   SER A 414     -19.588   1.899  17.346  1.00  0.00           N  
ATOM      9  CA  SER A 414     -20.848   2.310  16.738  1.00  0.00           C  
ATOM     10  C   SER A 414     -20.798   3.778  16.324  1.00  0.00           C  
ATOM     11  O   SER A 414     -21.092   4.122  15.179  1.00  0.00           O  
ATOM     12  CB  SER A 414     -22.007   2.082  17.710  1.00  0.00           C  
ATOM     13  OG  SER A 414     -22.355   0.710  17.775  1.00  0.00           O  
ATOM     14  H   SER A 414     -19.479   1.974  18.317  1.00  0.00           H  
ATOM     15  HA  SER A 414     -21.004   1.705  15.857  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -21.717   2.415  18.695  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -22.867   2.645  17.378  1.00  0.00           H  
ATOM     18  HG  SER A 414     -22.544   0.471  18.686  1.00  0.00           H  
ATOM     19  N   SER A 415     -20.423   4.639  17.264  1.00  0.00           N  
ATOM     20  CA  SER A 415     -20.337   6.071  17.000  1.00  0.00           C  
ATOM     21  C   SER A 415     -19.639   6.336  15.669  1.00  0.00           C  
ATOM     22  O   SER A 415     -20.127   7.107  14.843  1.00  0.00           O  
ATOM     23  CB  SER A 415     -19.587   6.776  18.132  1.00  0.00           C  
ATOM     24  OG  SER A 415     -20.186   6.504  19.387  1.00  0.00           O  
ATOM     25  H   SER A 415     -20.200   4.303  18.158  1.00  0.00           H  
ATOM     26  HA  SER A 415     -21.343   6.459  16.949  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -18.564   6.431  18.152  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -19.604   7.843  17.961  1.00  0.00           H  
ATOM     29  HG  SER A 415     -21.127   6.360  19.268  1.00  0.00           H  
ATOM     30  N   GLY A 416     -18.494   5.692  15.469  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -17.747   5.871  14.238  1.00  0.00           C  
ATOM     32  C   GLY A 416     -16.928   4.649  13.873  1.00  0.00           C  
ATOM     33  O   GLY A 416     -16.442   3.934  14.750  1.00  0.00           O  
ATOM     34  H   GLY A 416     -18.153   5.089  16.164  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -18.440   6.080  13.437  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -17.081   6.714  14.354  1.00  0.00           H  
ATOM     37  N   SER A 417     -16.776   4.406  12.576  1.00  0.00           N  
ATOM     38  CA  SER A 417     -16.015   3.258  12.097  1.00  0.00           C  
ATOM     39  C   SER A 417     -14.815   3.708  11.268  1.00  0.00           C  
ATOM     40  O   SER A 417     -14.891   4.689  10.529  1.00  0.00           O  
ATOM     41  CB  SER A 417     -16.909   2.338  11.262  1.00  0.00           C  
ATOM     42  OG  SER A 417     -17.831   1.642  12.083  1.00  0.00           O  
ATOM     43  H   SER A 417     -17.188   5.012  11.925  1.00  0.00           H  
ATOM     44  HA  SER A 417     -15.658   2.714  12.959  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -17.458   2.929  10.545  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -16.294   1.619  10.742  1.00  0.00           H  
ATOM     47  HG  SER A 417     -18.497   1.223  11.532  1.00  0.00           H  
ATOM     48  N   SER A 418     -13.708   2.984  11.399  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.491   3.310  10.666  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.614   2.906   9.200  1.00  0.00           C  
ATOM     51  O   SER A 418     -13.381   2.009   8.854  1.00  0.00           O  
ATOM     52  CB  SER A 418     -11.286   2.612  11.300  1.00  0.00           C  
ATOM     53  OG  SER A 418     -11.225   2.864  12.693  1.00  0.00           O  
ATOM     54  H   SER A 418     -13.710   2.213  12.005  1.00  0.00           H  
ATOM     55  HA  SER A 418     -12.347   4.379  10.722  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -11.367   1.547  11.143  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -10.379   2.975  10.839  1.00  0.00           H  
ATOM     58  HG  SER A 418     -10.703   2.181  13.119  1.00  0.00           H  
ATOM     59  N   GLY A 419     -11.852   3.577   8.341  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.890   3.275   6.923  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.350   1.894   6.609  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.976   0.885   6.936  1.00  0.00           O  
ATOM     63  H   GLY A 419     -11.259   4.283   8.674  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.912   3.336   6.580  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.299   4.008   6.394  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.184   1.847   5.972  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.561   0.579   5.612  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.634   0.094   6.722  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.177   0.881   7.551  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.777   0.725   4.305  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.635   1.101   3.131  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.258   0.125   2.370  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.818   2.431   2.788  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.048   0.467   1.289  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.607   2.780   1.708  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.222   1.797   0.957  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.733   2.686   5.738  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.346  -0.148   5.471  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.028   1.492   4.427  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.294  -0.213   4.078  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.122  -0.916   2.629  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.337   3.201   3.373  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.527  -0.304   0.704  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.741   3.820   1.450  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.839   2.067   0.113  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.362  -1.207   6.732  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.490  -1.797   7.741  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.220  -2.353   7.106  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.238  -2.910   6.008  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.226  -2.907   8.494  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.501  -2.438   9.176  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.253  -3.569   9.849  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.711  -4.268  10.706  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.510  -3.757   9.463  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.756  -1.783   6.045  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.219  -1.021   8.439  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.484  -3.690   7.796  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.568  -3.311   9.249  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.244  -1.703   9.924  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.145  -1.987   8.436  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.876  -3.163   8.774  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -12.019  -4.481   9.881  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.089  -2.199   7.810  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.789  -2.680   7.335  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.697  -4.202   7.335  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.549  -4.884   7.901  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.801  -2.085   8.342  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.601  -1.882   9.582  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.994  -1.545   9.126  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.565  -2.306   6.346  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -1.987  -2.778   8.504  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.415  -1.150   7.964  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.607  -2.789  10.168  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.187  -1.066  10.156  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.723  -1.950   9.812  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.113  -0.476   9.034  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.657  -4.727   6.695  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.473  -6.166   6.634  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.185  -6.791   5.450  1.00  0.00           C  
ATOM    120  O   GLY A 423      -3.055  -7.990   5.202  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.009  -4.134   6.261  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.418  -6.380   6.560  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -2.857  -6.605   7.543  1.00  0.00           H  
ATOM    124  N   ASP A 424      -3.941  -5.979   4.720  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.677  -6.459   3.557  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.787  -6.475   2.318  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.812  -5.729   2.234  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.906  -5.583   3.306  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.076  -5.959   4.193  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.292  -7.170   4.409  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.776  -5.043   4.672  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.005  -5.033   4.969  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -5.002  -7.468   3.763  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.649  -4.552   3.498  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.210  -5.688   2.275  1.00  0.00           H  
ATOM    136  N   ASN A 425      -4.128  -7.330   1.360  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.359  -7.444   0.126  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.841  -6.434  -0.911  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.970  -6.517  -1.395  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.466  -8.862  -0.437  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -4.905  -9.302  -0.626  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -5.838  -8.554  -0.332  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -5.092 -10.520  -1.119  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.917  -7.899   1.485  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.326  -7.237   0.361  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -2.970  -8.900  -1.396  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.985  -9.550   0.240  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -4.302 -11.061  -1.330  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -6.012 -10.830  -1.252  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.977  -5.481  -1.247  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.314  -4.456  -2.228  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.243  -4.358  -3.309  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.130  -4.855  -3.141  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.485  -3.078  -1.563  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.726  -3.059  -0.684  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.246  -2.718  -0.757  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.092  -5.468  -0.826  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.252  -4.730  -2.688  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.610  -2.339  -2.340  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -4.574  -3.706   0.168  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.911  -2.051  -0.344  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.575  -3.409  -1.253  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.387  -2.690  -1.412  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.382  -1.748  -0.301  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.088  -3.459   0.012  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.588  -3.712  -4.419  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.656  -3.548  -5.528  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.889  -2.221  -6.244  1.00  0.00           C  
ATOM    169  O   GLU A 427      -3.030  -1.820  -6.474  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.798  -4.706  -6.518  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -1.150  -4.438  -7.866  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -2.097  -3.774  -8.846  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -3.145  -3.259  -8.404  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -1.790  -3.771 -10.057  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.491  -3.337  -4.493  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.655  -3.554  -5.123  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.342  -5.587  -6.091  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.848  -4.899  -6.679  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.298  -3.792  -7.719  1.00  0.00           H  
ATOM    180  HG3 GLU A 427      -0.820  -5.377  -8.286  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.800  -1.544  -6.593  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.884  -0.263  -7.283  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.546  -0.416  -8.648  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.303  -1.391  -9.360  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.509   0.368  -7.467  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.392   1.742  -8.109  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.235   0.454  -6.134  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.082  -1.916  -6.381  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.481   0.404  -6.677  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.084  -0.265  -8.127  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       1.075   2.425  -7.626  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       0.634   1.671  -9.159  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.619   2.107  -7.997  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.512   0.505  -5.333  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       1.855  -0.421  -6.004  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.855   1.339  -6.117  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.381   0.552  -9.006  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.079   0.525 -10.287  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.348   1.373 -11.322  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.301   1.025 -12.502  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.514   1.027 -10.120  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.655   0.438 -11.393  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.534   1.303  -8.395  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.102  -0.498 -10.629  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.893   0.700  -9.163  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.515   2.107 -10.150  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -5.321   1.012 -12.538  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.779   2.487 -10.873  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.052   3.386 -11.762  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.154   3.995 -11.053  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.270   3.924  -9.830  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -1.975   4.497 -12.267  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.401   5.281 -13.435  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.429   6.180 -14.094  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -3.525   5.683 -14.427  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.137   7.380 -14.279  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.851   2.711  -9.921  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.705   2.808 -12.605  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -2.911   4.057 -12.580  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.165   5.185 -11.457  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -0.588   5.893 -13.076  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.029   4.584 -14.171  1.00  0.00           H  
ATOM    223  N   GLY A 431       1.051   4.593 -11.831  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.237   5.206 -11.261  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.474   4.347 -11.436  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.373   3.135 -11.625  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.906   4.620 -12.800  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.402   6.159 -11.740  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.072   5.368 -10.206  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.643   4.977 -11.375  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.904   4.261 -11.531  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.893   2.959 -10.735  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.505   1.968 -11.135  1.00  0.00           O  
ATOM    234  CB  GLU A 432       7.073   5.139 -11.078  1.00  0.00           C  
ATOM    235  CG  GLU A 432       8.390   4.794 -11.753  1.00  0.00           C  
ATOM    236  CD  GLU A 432       9.394   5.928 -11.687  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       9.577   6.495 -10.589  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       9.997   6.249 -12.733  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.658   5.944 -11.221  1.00  0.00           H  
ATOM    240  HA  GLU A 432       6.025   4.028 -12.578  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.839   6.171 -11.297  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.199   5.026 -10.012  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.814   3.929 -11.266  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       8.198   4.563 -12.791  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.194   2.969  -9.605  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.103   1.790  -8.752  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.994   0.857  -9.228  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.443   0.082  -8.445  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.849   2.205  -7.301  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.912   3.100  -6.663  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.342   3.827  -5.455  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.132   2.281  -6.268  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.728   3.788  -9.338  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.046   1.267  -8.808  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.909   2.733  -7.268  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.775   1.304  -6.709  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.226   3.844  -7.382  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.402   3.376  -5.174  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.182   4.866  -5.703  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.037   3.757  -4.631  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       8.023   2.877  -6.398  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.193   1.401  -6.893  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.046   1.983  -5.233  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.673   0.936 -10.515  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.633   0.097 -11.095  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.967  -1.382 -10.936  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.106  -1.743 -10.643  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.427   0.408 -12.589  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       1.264  -0.414 -13.148  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.703   0.128 -13.369  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.746   0.096 -14.475  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.148   1.574 -11.087  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.709   0.304 -10.574  1.00  0.00           H  
ATOM    274  HB  ILE A 434       2.196   1.458 -12.687  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.586  -1.434 -13.289  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.446  -0.393 -12.442  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.471  -0.477 -14.233  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       4.140   1.062 -13.691  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       4.403  -0.399 -12.738  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.324  -0.044 -14.522  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       0.977   1.146 -14.573  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       1.216  -0.452 -15.279  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.967  -2.234 -11.134  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.155  -3.675 -11.014  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.955  -4.017  -9.761  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.731  -4.974  -9.748  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.868  -4.222 -12.253  1.00  0.00           C  
ATOM    288  CG  ASN A 435       4.080  -3.395 -12.635  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       3.984  -2.471 -13.443  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       5.228  -3.724 -12.055  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.080  -1.886 -11.366  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.180  -4.132 -10.940  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.194  -5.233 -12.056  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.180  -4.226 -13.085  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       5.229  -4.472 -11.421  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       6.027  -3.205 -12.283  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.761  -3.230  -8.709  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.463  -3.449  -7.449  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.503  -3.934  -6.368  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.650  -3.181  -5.899  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.151  -2.160  -6.996  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.989  -2.259  -5.720  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.145  -3.228  -5.915  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.504  -0.887  -5.312  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.130  -2.484  -8.780  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.213  -4.208  -7.616  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.801  -1.834  -7.793  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.384  -1.417  -6.832  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.369  -2.637  -4.919  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.234  -3.476  -6.962  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       5.961  -4.127  -5.346  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       7.061  -2.768  -5.574  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       6.051  -0.449  -6.134  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       6.158  -0.987  -4.458  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.670  -0.251  -5.056  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.651  -5.195  -5.975  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.798  -5.780  -4.948  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.505  -5.795  -3.597  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.733  -5.825  -3.528  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.392  -7.202  -5.340  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.569  -8.151  -5.490  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.217  -9.397  -6.279  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       1.681  -9.315  -7.384  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       2.518 -10.561  -5.714  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.349  -5.745  -6.387  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.910  -5.171  -4.868  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.732  -7.597  -4.582  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.865  -7.165  -6.282  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.369  -7.635  -6.001  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       2.904  -8.447  -4.507  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       2.943 -10.549  -4.830  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.301 -11.382  -6.201  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.721  -5.774  -2.523  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.291  -5.786  -1.188  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.231  -5.830  -0.106  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.034  -5.804  -0.396  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.748  -5.751  -2.638  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.929  -6.651  -1.088  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.887  -4.894  -1.056  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.669  -5.899   1.147  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.750  -5.948   2.278  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.710  -4.607   3.005  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.740  -3.955   3.180  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.163  -7.055   3.250  1.00  0.00           C  
ATOM    345  CG  LYS A 439      -0.006  -7.680   3.992  1.00  0.00           C  
ATOM    346  CD  LYS A 439       0.322  -9.085   4.467  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.168  -9.063   5.731  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       0.343  -8.825   6.948  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.635  -5.917   1.315  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.236  -6.165   1.895  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       1.668  -7.833   2.696  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.845  -6.642   3.978  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.244  -7.068   4.850  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.859  -7.723   3.330  1.00  0.00           H  
ATOM    355  HD2 LYS A 439      -0.599  -9.610   4.674  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       0.866  -9.601   3.689  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       1.672 -10.012   5.828  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       1.901  -8.274   5.644  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.876  -9.095   7.799  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439      -0.528  -9.392   6.904  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       0.087  -7.820   7.016  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.483  -4.203   3.427  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.655  -2.942   4.137  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.166  -3.052   5.578  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.207  -4.126   6.179  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.128  -2.493   4.139  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.705  -2.555   2.723  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.253  -1.088   4.707  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.203  -2.354   2.672  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.266  -4.767   3.257  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.071  -2.190   3.626  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.685  -3.164   4.776  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.247  -1.786   2.121  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.484  -3.522   2.295  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.811  -0.381   4.020  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.296  -0.848   4.848  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.740  -1.035   5.656  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.427  -1.450   2.124  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.664  -3.197   2.181  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.589  -2.268   3.678  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.294  -1.933   6.127  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.789  -1.902   7.499  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.107  -1.039   8.381  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.464  -1.431   9.492  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.223  -1.370   7.532  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.330  -2.417   7.408  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.683  -1.745   7.230  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.342  -3.328   8.626  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.301  -1.108   5.598  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.780  -2.913   7.877  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.335  -0.671   6.718  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.360  -0.851   8.471  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.144  -3.027   6.535  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       5.140  -2.093   6.317  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       5.319  -1.989   8.068  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.548  -0.674   7.181  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.681  -4.312   8.336  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.343  -3.398   9.034  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.008  -2.923   9.373  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.468   0.138   7.878  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.321   1.058   8.622  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.092   1.970   7.673  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.769   2.070   6.489  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.482   1.898   9.586  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.041   1.101  10.635  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.150   0.394   6.987  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.026   0.470   9.190  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.339   2.347   9.048  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.100   2.674  10.014  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.251   1.659  11.387  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.115   2.634   8.202  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.934   3.539   7.404  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.989   4.927   8.032  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.543   5.107   9.117  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.369   3.003   7.241  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.232   4.007   6.493  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.357   1.660   6.528  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.325   2.512   9.151  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.487   3.616   6.423  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.792   2.861   8.225  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.885   3.482   5.811  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.824   4.570   7.199  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -5.599   4.681   5.935  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.819   1.752   5.596  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.872   0.924   7.152  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.372   1.349   6.328  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.414   5.906   7.342  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.399   7.280   7.831  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.250   8.182   6.943  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.733   8.872   6.066  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.964   7.807   7.890  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.208   7.295   9.100  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -0.951   6.075   9.166  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.873   8.114   9.981  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.989   5.699   6.483  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.814   7.281   8.828  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.436   7.495   7.000  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.986   8.886   7.931  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.559   8.170   7.177  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.461   8.990   6.390  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.271   8.793   4.899  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.761   7.820   4.327  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.915   7.599   7.890  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.478   8.737   6.649  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.286  10.028   6.629  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.558   9.720   4.267  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.306   9.645   2.833  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.029   8.862   2.545  1.00  0.00           C  
ATOM    449  O   ASN A 446      -3.926   8.171   1.531  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.201  11.051   2.238  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.001  11.813   2.765  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -3.993  12.266   3.910  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -2.979  11.958   1.930  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.192  10.472   4.778  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.140   9.132   2.377  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.112  10.975   1.164  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.094  11.606   2.483  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -3.055  11.571   1.032  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -2.190  12.446   2.245  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.057   8.974   3.444  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -1.786   8.276   3.289  1.00  0.00           C  
ATOM    462  C   LYS A 447      -1.872   6.860   3.849  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.324   6.654   4.976  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.668   9.048   3.993  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.350  10.384   3.346  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.930  10.984   3.904  1.00  0.00           C  
ATOM    467  CE  LYS A 447       1.383  12.187   3.091  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       2.768  12.605   3.444  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.199   9.540   4.232  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -1.565   8.221   2.234  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -0.961   9.228   5.017  1.00  0.00           H  
ATOM    472  HB3 LYS A 447       0.229   8.445   3.986  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -0.232  10.240   2.282  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.167  11.067   3.530  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.756  11.298   4.923  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       1.707  10.234   3.885  1.00  0.00           H  
ATOM    477  HE2 LYS A 447       1.350  11.930   2.043  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       0.708  13.008   3.281  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       3.458  11.967   2.999  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       2.899  12.574   4.475  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       2.944  13.575   3.113  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.434   5.888   3.056  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.459   4.492   3.474  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.057   3.893   3.476  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.458   3.486   2.434  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.365   3.646   2.560  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.753   4.282   2.451  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.469   2.223   3.087  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.518   4.290   3.755  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.085   6.115   2.169  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -1.857   4.452   4.478  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -1.916   3.610   1.580  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.648   5.304   2.123  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.336   3.733   1.726  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.010   1.544   2.383  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -1.960   2.153   4.037  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.509   1.961   3.215  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.784   3.278   4.023  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -3.904   4.719   4.532  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.417   4.878   3.642  1.00  0.00           H  
ATOM    501  N   THR A 449       0.558   3.841   4.654  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.900   3.291   4.792  1.00  0.00           C  
ATOM    503  C   THR A 449       1.886   1.771   4.679  1.00  0.00           C  
ATOM    504  O   THR A 449       1.317   1.082   5.525  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.534   3.689   6.138  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.541   5.114   6.275  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.955   3.157   6.245  1.00  0.00           C  
ATOM    508  H   THR A 449       0.095   4.182   5.448  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.510   3.697   3.997  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.944   3.261   6.937  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.785   5.484   5.812  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.562   3.859   6.797  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.366   3.026   5.255  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.946   2.208   6.760  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.517   1.255   3.629  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.578  -0.184   3.407  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.993  -0.625   3.047  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.897   0.200   2.916  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.615  -0.623   2.288  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       2.131  -0.152   0.927  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.218  -0.079   2.548  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.463  -0.838  -0.243  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.952   1.856   2.990  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.282  -0.675   4.323  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.562  -1.701   2.292  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.960   0.909   0.832  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.192  -0.348   0.866  1.00  0.00           H  
ATOM    528 HG21 ILE A 450       0.088   0.087   3.608  1.00  0.00           H  
ATOM    529 HG22 ILE A 450       0.092   0.855   2.021  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.516  -0.790   2.202  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.729  -1.884  -0.248  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.391  -0.739  -0.155  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.792  -0.379  -1.165  1.00  0.00           H  
ATOM    534  N   MET A 451       4.177  -1.931   2.886  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.481  -2.482   2.537  1.00  0.00           C  
ATOM    536  C   MET A 451       5.408  -3.269   1.232  1.00  0.00           C  
ATOM    537  O   MET A 451       4.857  -4.368   1.172  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.995  -3.383   3.661  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.512  -3.471   3.724  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.199  -4.543   2.448  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.611  -3.577   1.919  1.00  0.00           C  
ATOM    542  H   MET A 451       3.417  -2.540   3.003  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.165  -1.657   2.408  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.639  -3.000   4.605  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.605  -4.379   3.515  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.922  -2.480   3.600  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.796  -3.857   4.692  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.317  -3.495   2.732  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.085  -4.063   1.079  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.282  -2.590   1.626  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.976  -2.695   0.161  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.988  -3.325  -1.162  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.897  -4.548  -1.213  1.00  0.00           C  
ATOM    554  O   PRO A 452       8.038  -4.507  -0.751  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.524  -2.221  -2.077  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.331  -1.346  -1.181  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.650  -1.386   0.159  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.993  -3.605  -1.478  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.133  -2.660  -2.855  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.700  -1.682  -2.517  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.337  -1.729  -1.102  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.341  -0.337  -1.566  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.379  -1.326   0.954  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.932  -0.583   0.242  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.386  -5.637  -1.778  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.152  -6.872  -1.892  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.188  -6.769  -3.007  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.960  -7.234  -4.124  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.217  -8.054  -2.157  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.411  -8.476  -0.942  1.00  0.00           C  
ATOM    571  CD  LYS A 453       5.025  -9.945  -1.011  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.120 -10.836  -0.444  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       6.267 -10.665   1.028  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.470  -5.608  -2.129  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.664  -7.032  -0.955  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.528  -7.783  -2.944  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.807  -8.899  -2.483  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       6.002  -8.313  -0.053  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.511  -7.879  -0.893  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       4.121 -10.098  -0.441  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       4.852 -10.214  -2.043  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.873 -11.865  -0.655  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       7.054 -10.584  -0.923  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       7.205 -10.997   1.334  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       5.538 -11.213   1.526  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       6.167  -9.662   1.283  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.327  -6.159  -2.696  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.399  -5.998  -3.672  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.755  -5.900  -2.979  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.932  -5.111  -2.051  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.158  -4.751  -4.524  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.955  -4.729  -5.792  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.166  -5.374  -5.931  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.707  -4.137  -6.984  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.629  -5.177  -7.153  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.762  -4.430  -7.812  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.450  -5.810  -1.789  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.398  -6.867  -4.312  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.112  -4.701  -4.789  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.421  -3.874  -3.951  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.839  -3.543  -7.237  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.558  -5.562  -7.546  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.900  -4.065  -8.710  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.707  -6.707  -3.436  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.046  -6.712  -2.858  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.622  -5.299  -2.809  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.145  -4.866  -1.782  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.971  -7.624  -3.665  1.00  0.00           C  
ATOM    609  CG  GLU A 455      16.326  -7.847  -3.014  1.00  0.00           C  
ATOM    610  CD  GLU A 455      17.351  -8.411  -3.979  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      17.032  -9.400  -4.672  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      18.472  -7.864  -4.041  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.505  -7.314  -4.178  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.971  -7.092  -1.850  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.492  -8.584  -3.789  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.131  -7.184  -4.638  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      16.690  -6.903  -2.638  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.207  -8.539  -2.193  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.523  -4.588  -3.926  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.034  -3.224  -4.012  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.425  -2.346  -2.923  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.138  -1.798  -2.081  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.735  -2.631  -5.390  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.652  -1.474  -5.733  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.823  -1.729  -6.083  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.199  -0.312  -5.651  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.095  -4.988  -4.712  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.103  -3.261  -3.871  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      14.859  -3.398  -6.140  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.715  -2.276  -5.408  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.103  -2.216  -2.946  1.00  0.00           N  
ATOM    632  CA  LEU A 457      12.397  -1.404  -1.961  1.00  0.00           C  
ATOM    633  C   LEU A 457      12.347  -2.108  -0.609  1.00  0.00           C  
ATOM    634  O   LEU A 457      11.588  -3.058  -0.419  1.00  0.00           O  
ATOM    635  CB  LEU A 457      10.977  -1.101  -2.444  1.00  0.00           C  
ATOM    636  CG  LEU A 457      10.865  -0.241  -3.703  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.419  -0.154  -4.164  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.431   1.149  -3.451  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.588  -2.677  -3.641  1.00  0.00           H  
ATOM    640  HA  LEU A 457      12.936  -0.475  -1.850  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      10.488  -2.042  -2.642  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      10.459  -0.589  -1.645  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.441  -0.698  -4.496  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.084  -1.130  -4.483  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.344   0.539  -4.988  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       8.801   0.190  -3.347  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      12.204   1.360  -4.175  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.848   1.193  -2.456  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      10.642   1.881  -3.544  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.161  -1.634   0.329  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.208  -2.215   1.665  1.00  0.00           C  
ATOM    652  C   LYS A 458      12.483  -1.327   2.671  1.00  0.00           C  
ATOM    653  O   LYS A 458      11.919  -1.814   3.651  1.00  0.00           O  
ATOM    654  CB  LYS A 458      14.660  -2.419   2.104  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.456  -1.128   2.192  1.00  0.00           C  
ATOM    656  CD  LYS A 458      16.939  -1.372   1.972  1.00  0.00           C  
ATOM    657  CE  LYS A 458      17.684  -0.072   1.705  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      19.134  -0.188   2.025  1.00  0.00           N  
ATOM    659  H   LYS A 458      13.743  -0.874   0.117  1.00  0.00           H  
ATOM    660  HA  LYS A 458      12.714  -3.174   1.628  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      14.667  -2.889   3.076  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.150  -3.071   1.394  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      15.099  -0.443   1.438  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      15.313  -0.694   3.172  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.354  -1.836   2.854  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      17.065  -2.029   1.123  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.573   0.183   0.662  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      17.250   0.707   2.314  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      19.489  -1.122   1.738  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.284  -0.071   3.047  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      19.671   0.546   1.520  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.499  -0.022   2.420  1.00  0.00           N  
ATOM    673  CA  ASP A 459      11.840   0.934   3.303  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.335   0.954   3.055  1.00  0.00           C  
ATOM    675  O   ASP A 459       9.857   0.458   2.035  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.422   2.334   3.098  1.00  0.00           C  
ATOM    677  CG  ASP A 459      11.880   3.009   1.854  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      11.760   2.329   0.813  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.575   4.218   1.920  1.00  0.00           O  
ATOM    680  H   ASP A 459      12.965   0.306   1.623  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.020   0.625   4.321  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.177   2.947   3.953  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.495   2.261   3.008  1.00  0.00           H  
ATOM    684  N   MET A 460       9.593   1.529   3.996  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.142   1.613   3.879  1.00  0.00           C  
ATOM    686  C   MET A 460       7.735   2.781   2.986  1.00  0.00           C  
ATOM    687  O   MET A 460       8.382   3.829   2.984  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.506   1.767   5.262  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.433   0.467   6.046  1.00  0.00           C  
ATOM    690  SD  MET A 460       6.841   0.705   7.733  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.390   0.900   8.611  1.00  0.00           C  
ATOM    692  H   MET A 460      10.031   1.906   4.787  1.00  0.00           H  
ATOM    693  HA  MET A 460       7.792   0.694   3.433  1.00  0.00           H  
ATOM    694  HB2 MET A 460       8.086   2.476   5.835  1.00  0.00           H  
ATOM    695  HB3 MET A 460       6.502   2.148   5.144  1.00  0.00           H  
ATOM    696  HG2 MET A 460       6.761  -0.208   5.537  1.00  0.00           H  
ATOM    697  HG3 MET A 460       8.420   0.030   6.084  1.00  0.00           H  
ATOM    698  HE1 MET A 460       9.024   0.048   8.416  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.883   1.801   8.275  1.00  0.00           H  
ATOM    700  HE3 MET A 460       8.196   0.969   9.671  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.660   2.594   2.229  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.167   3.632   1.331  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.723   3.997   1.661  1.00  0.00           C  
ATOM    704  O   LEU A 461       3.965   3.170   2.166  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.268   3.167  -0.123  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.683   2.996  -0.676  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.305   1.707  -0.162  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.666   3.012  -2.198  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.186   1.738   2.274  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.786   4.507   1.464  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.765   2.215  -0.201  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.756   3.893  -0.738  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.296   3.820  -0.339  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       9.132   1.943   0.491  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.661   1.121  -0.996  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       7.564   1.143   0.384  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.482   3.619  -2.560  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.729   3.425  -2.543  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.774   2.004  -2.570  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.351   5.239   1.369  1.00  0.00           N  
ATOM    721  CA  GLU A 462       2.997   5.712   1.634  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.266   6.026   0.332  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.658   6.925  -0.412  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.033   6.956   2.525  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.702   6.723   3.869  1.00  0.00           C  
ATOM    726  CD  GLU A 462       5.212   6.836   3.796  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       5.712   7.522   2.880  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       5.895   6.238   4.654  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.001   5.852   0.967  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.466   4.927   2.151  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.569   7.738   2.009  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.019   7.285   2.704  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.336   7.457   4.571  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       3.446   5.734   4.218  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.200   5.279   0.064  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.414   5.476  -1.148  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.023   5.858  -0.809  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.602   5.390   0.173  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.428   4.206  -2.002  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.793   3.595  -2.145  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.863   4.354  -2.590  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       2.005   2.261  -1.836  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.120   3.795  -2.722  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.259   1.696  -1.966  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.318   2.464  -2.411  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.937   4.578   0.696  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.865   6.280  -1.708  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.219   3.469  -1.550  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.063   4.442  -2.991  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.709   5.396  -2.834  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.178   1.659  -1.489  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.946   4.398  -3.071  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.412   0.655  -1.722  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.299   2.025  -2.513  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.615   6.729  -1.639  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.992   7.194  -1.447  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.017   6.097  -1.712  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.884   5.326  -2.662  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.134   8.317  -2.478  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.137   7.989  -3.535  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.986   7.328  -2.828  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.142   7.593  -0.455  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.141   8.323  -2.871  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.918   9.267  -2.013  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.573   7.314  -4.255  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.806   8.895  -4.021  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.545   6.567  -3.455  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.246   8.061  -2.544  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.039   6.031  -0.865  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.088   5.029  -1.009  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.477   4.848  -2.473  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.938   3.780  -2.874  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.305   5.415  -0.182  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.090   6.673  -0.127  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.708   4.091  -0.630  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -8.000   4.589  -0.158  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -6.995   5.655   0.824  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.783   6.275  -0.626  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.288   5.898  -3.265  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.621   5.854  -4.684  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.578   5.059  -5.463  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.918   4.265  -6.339  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.725   7.272  -5.249  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.904   7.314  -6.758  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.666   8.540  -7.221  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -7.271   9.672  -6.944  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -8.766   8.320  -7.932  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.917   6.722  -2.886  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.577   5.365  -4.785  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.570   7.767  -4.794  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.824   7.813  -5.000  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.930   7.317  -7.224  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.447   6.432  -7.067  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -9.021   7.390  -8.114  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -9.278   9.094  -8.244  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.308   5.279  -5.137  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.217   4.583  -5.808  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.281   3.083  -5.539  1.00  0.00           C  
ATOM    799  O   GLU A 467      -3.013   2.269  -6.425  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.868   5.138  -5.346  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.412   6.359  -6.127  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -0.841   6.003  -7.486  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -1.629   5.628  -8.380  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.392   6.097  -7.655  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.101   5.925  -4.430  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.319   4.751  -6.870  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.942   5.410  -4.303  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.119   4.367  -5.455  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -2.257   7.016  -6.270  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.651   6.872  -5.557  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.636   2.723  -4.311  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.736   1.320  -3.923  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.142   0.784  -4.173  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.118   1.295  -3.625  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.369   1.151  -2.447  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.892   1.342  -2.097  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.711   1.456  -0.591  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.060   0.194  -2.650  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.837   3.416  -3.648  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.037   0.760  -4.526  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -3.938   1.871  -1.880  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.654   0.153  -2.148  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.538   2.260  -2.546  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -0.659   1.500  -0.358  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.152   0.595  -0.110  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.197   2.354  -0.238  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.169   0.588  -3.116  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.639  -0.349  -3.383  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.783  -0.470  -1.846  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.236  -0.249  -5.003  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.522  -0.856  -5.325  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.637  -2.247  -4.710  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.655  -2.986  -4.632  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.705  -0.940  -6.842  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.784  -1.919  -7.272  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -9.175  -1.383  -6.971  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.676  -0.528  -8.045  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.867   0.060  -8.021  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -11.675  -0.113  -6.983  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.252   0.823  -9.036  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.421  -0.613  -5.410  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.298  -0.228  -4.913  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.968   0.039  -7.216  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -5.771  -1.248  -7.288  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -7.699  -2.091  -8.335  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.645  -2.850  -6.742  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.849  -2.217  -6.844  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -9.135  -0.810  -6.057  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.095  -0.387  -8.821  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -11.387  -0.687  -6.217  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -12.570   0.332  -6.967  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -10.646   0.955  -9.819  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -12.148   1.265  -9.017  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.842  -2.599  -4.274  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -8.086  -3.901  -3.667  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.346  -4.959  -4.734  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.191  -4.777  -5.610  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.278  -3.825  -2.709  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.896  -3.431  -1.293  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.911  -3.934  -0.281  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.657  -5.387   0.088  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -10.352  -6.324  -0.837  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.585  -1.966  -4.364  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -7.204  -4.178  -3.109  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -9.981  -3.096  -3.086  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.759  -4.792  -2.674  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -7.930  -3.855  -1.059  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -8.842  -2.353  -1.231  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.846  -3.330   0.612  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.902  -3.847  -0.705  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -8.595  -5.575   0.047  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -10.014  -5.557   1.094  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -9.704  -6.627  -1.592  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.174  -5.856  -1.269  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -10.678  -7.164  -0.317  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.614  -6.065  -4.654  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.765  -7.152  -5.614  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.983  -8.483  -4.901  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.689  -9.357  -5.400  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.532  -7.240  -6.515  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.305  -7.774  -5.811  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.128  -9.139  -5.621  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.322  -6.914  -5.335  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -4.009  -9.632  -4.978  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.200  -7.398  -4.693  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -3.048  -8.758  -4.516  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.931  -9.244  -3.875  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.956  -6.153  -3.933  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.630  -6.938  -6.225  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.747  -7.893  -7.346  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.297  -6.254  -6.889  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.883  -9.822  -5.984  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -4.445  -5.850  -5.475  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.889 -10.697  -4.839  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.447  -6.714  -4.330  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.305  -8.529  -3.737  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 413     -10.681  11.506  22.985  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -10.453  12.338  21.818  1.00  0.00           C  
ATOM      3  C   GLY A 413      -9.568  11.662  20.789  1.00  0.00           C  
ATOM      4  O   GLY A 413      -8.356  11.555  20.976  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -9.943  10.987  23.367  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -11.404  12.570  21.363  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -9.981  13.257  22.132  1.00  0.00           H  
ATOM      8  N   SER A 414     -10.175  11.204  19.699  1.00  0.00           N  
ATOM      9  CA  SER A 414      -9.435  10.530  18.638  1.00  0.00           C  
ATOM     10  C   SER A 414      -9.564  11.288  17.320  1.00  0.00           C  
ATOM     11  O   SER A 414     -10.292  12.276  17.228  1.00  0.00           O  
ATOM     12  CB  SER A 414      -9.941   9.096  18.467  1.00  0.00           C  
ATOM     13  OG  SER A 414      -9.454   8.257  19.499  1.00  0.00           O  
ATOM     14  H   SER A 414     -11.144  11.320  19.607  1.00  0.00           H  
ATOM     15  HA  SER A 414      -8.395  10.504  18.925  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -11.020   9.092  18.494  1.00  0.00           H  
ATOM     17  HB3 SER A 414      -9.603   8.710  17.516  1.00  0.00           H  
ATOM     18  HG  SER A 414     -10.090   8.232  20.218  1.00  0.00           H  
ATOM     19  N   SER A 415      -8.851  10.817  16.302  1.00  0.00           N  
ATOM     20  CA  SER A 415      -8.881  11.451  14.989  1.00  0.00           C  
ATOM     21  C   SER A 415      -9.801  10.690  14.039  1.00  0.00           C  
ATOM     22  O   SER A 415      -9.468  10.475  12.875  1.00  0.00           O  
ATOM     23  CB  SER A 415      -7.470  11.524  14.402  1.00  0.00           C  
ATOM     24  OG  SER A 415      -6.581  12.177  15.292  1.00  0.00           O  
ATOM     25  H   SER A 415      -8.289  10.025  16.438  1.00  0.00           H  
ATOM     26  HA  SER A 415      -9.262  12.453  15.114  1.00  0.00           H  
ATOM     27  HB2 SER A 415      -7.107  10.525  14.219  1.00  0.00           H  
ATOM     28  HB3 SER A 415      -7.498  12.074  13.472  1.00  0.00           H  
ATOM     29  HG  SER A 415      -7.070  12.800  15.834  1.00  0.00           H  
ATOM     30  N   GLY A 416     -10.961  10.284  14.547  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -11.911   9.551  13.731  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.237   8.556  12.808  1.00  0.00           C  
ATOM     33  O   GLY A 416     -11.438   8.590  11.594  1.00  0.00           O  
ATOM     34  H   GLY A 416     -11.173  10.484  15.483  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -12.592   9.020  14.380  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -12.474  10.254  13.134  1.00  0.00           H  
ATOM     37  N   SER A 417     -10.432   7.668  13.383  1.00  0.00           N  
ATOM     38  CA  SER A 417      -9.721   6.662  12.603  1.00  0.00           C  
ATOM     39  C   SER A 417     -10.656   5.526  12.199  1.00  0.00           C  
ATOM     40  O   SER A 417     -10.706   4.486  12.856  1.00  0.00           O  
ATOM     41  CB  SER A 417      -8.540   6.107  13.402  1.00  0.00           C  
ATOM     42  OG  SER A 417      -7.783   5.195  12.626  1.00  0.00           O  
ATOM     43  H   SER A 417     -10.312   7.692  14.356  1.00  0.00           H  
ATOM     44  HA  SER A 417      -9.347   7.140  11.709  1.00  0.00           H  
ATOM     45  HB2 SER A 417      -7.899   6.921  13.705  1.00  0.00           H  
ATOM     46  HB3 SER A 417      -8.911   5.596  14.278  1.00  0.00           H  
ATOM     47  HG  SER A 417      -6.957   5.607  12.361  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.395   5.734  11.115  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.332   4.730  10.625  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.250   4.605   9.106  1.00  0.00           C  
ATOM     51  O   SER A 418     -12.304   5.600   8.386  1.00  0.00           O  
ATOM     52  CB  SER A 418     -13.760   5.087  11.042  1.00  0.00           C  
ATOM     53  OG  SER A 418     -14.664   4.048  10.709  1.00  0.00           O  
ATOM     54  H   SER A 418     -11.310   6.584  10.634  1.00  0.00           H  
ATOM     55  HA  SER A 418     -12.064   3.782  11.067  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -13.792   5.247  12.109  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -14.065   5.990  10.533  1.00  0.00           H  
ATOM     58  HG  SER A 418     -14.206   3.204  10.736  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.118   3.371   8.627  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.030   3.137   7.197  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.404   1.797   6.867  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.917   0.750   7.262  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.080   2.615   9.249  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -13.023   3.173   6.776  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.433   3.919   6.752  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.293   1.827   6.138  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.598   0.605   5.752  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.648   0.148   6.855  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.152   0.960   7.636  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.821   0.824   4.452  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.653   0.627   3.217  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.260  -0.591   2.961  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.826   1.661   2.311  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.026  -0.775   1.825  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.591   1.484   1.174  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.191   0.264   0.930  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.933   2.693   5.853  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.341  -0.162   5.593  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.437   1.833   4.436  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -7.997   0.128   4.413  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.132  -1.405   3.661  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.356   2.616   2.499  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.494  -1.730   1.638  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.718   2.297   0.475  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.789   0.122   0.042  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.400  -1.156   6.912  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.510  -1.721   7.920  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.247  -2.284   7.277  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.283  -2.886   6.203  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.229  -2.818   8.707  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.007  -2.298   9.904  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.591  -3.412  10.750  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.204  -4.574  10.621  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -10.529  -3.064  11.623  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.825  -1.752   6.261  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.232  -0.929   8.597  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.919  -3.325   8.048  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.496  -3.528   9.063  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -8.344  -1.709  10.521  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -9.815  -1.674   9.549  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -10.789  -2.119  11.670  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -10.924  -3.764  12.182  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.102  -2.085   7.947  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.806  -2.566   7.459  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.691  -4.085   7.519  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.512  -4.755   8.144  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.804  -1.916   8.416  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.577  -1.674   9.667  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.985  -1.377   9.232  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.613  -2.231   6.451  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -1.976  -2.590   8.587  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.442  -0.992   7.992  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.555  -2.556  10.289  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.162  -0.829  10.196  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.692  -1.763   9.951  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.123  -0.314   9.099  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.667  -4.623   6.864  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.464  -6.060   6.855  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.068  -6.724   5.634  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.798  -7.893   5.357  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.044  -4.039   6.382  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.403  -6.263   6.875  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -2.917  -6.481   7.741  1.00  0.00           H  
ATOM    124  N   ASP A 424      -3.889  -5.978   4.903  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.534  -6.502   3.704  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.583  -6.461   2.513  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.657  -5.651   2.473  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.800  -5.703   3.390  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.029  -6.274   4.068  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.036  -7.489   4.359  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.984  -5.507   4.310  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.065  -5.053   5.175  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.807  -7.529   3.896  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.667  -4.684   3.726  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -5.965  -5.707   2.323  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.816  -7.341   1.545  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.979  -7.406   0.352  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.547  -6.531  -0.761  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.657  -6.762  -1.241  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.857  -8.852  -0.132  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -1.972  -9.692   0.768  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.864  -9.433   1.967  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -1.332 -10.703   0.193  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.570  -7.961   1.634  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.998  -7.041   0.616  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.840  -9.301  -0.157  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.438  -8.859  -1.127  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -1.465 -10.849  -0.767  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -0.753 -11.262   0.752  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.779  -5.525  -1.166  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.204  -4.616  -2.224  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.088  -4.391  -3.237  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.010  -4.975  -3.128  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.644  -3.256  -1.651  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.915  -3.408  -0.829  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.530  -2.644  -0.815  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.904  -5.392  -0.745  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.050  -5.062  -2.727  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.853  -2.591  -2.476  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.034  -2.548  -0.188  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.765  -3.485  -1.492  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.848  -4.301  -0.225  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.166  -1.751  -1.300  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.910  -2.392   0.164  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.723  -3.355  -0.715  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.354  -3.540  -4.223  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.370  -3.238  -5.257  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.696  -1.918  -5.949  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.859  -1.527  -6.049  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.318  -4.368  -6.288  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.478  -4.038  -7.510  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.061  -5.275  -8.282  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -0.909  -5.836  -9.007  1.00  0.00           O  
ATOM    174  OE2 GLU A 427       1.114  -5.681  -8.161  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.231  -3.106  -4.256  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.405  -3.153  -4.781  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -0.905  -5.249  -5.819  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.324  -4.585  -6.617  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.052  -3.401  -8.165  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.411  -3.516  -7.189  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.660  -1.235  -6.425  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.835   0.042  -7.108  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.524  -0.146  -8.455  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.320  -1.153  -9.134  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.515   0.749  -7.329  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.325   2.020  -8.143  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.180   1.055  -5.996  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.243  -1.598  -6.315  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.451   0.673  -6.484  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.160   0.085  -7.886  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.662   2.419  -7.962  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       1.068   2.748  -7.854  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.433   1.794  -9.194  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.611   0.601  -5.198  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.184   0.656  -5.994  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.218   2.124  -5.849  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.342   0.830  -8.836  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.063   0.772 -10.102  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.348   1.591 -11.172  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.314   1.207 -12.341  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.493   1.283  -9.922  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.577   0.954 -11.331  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.464   1.607  -8.251  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.095  -0.259 -10.418  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.930   0.811  -9.055  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.468   2.352  -9.767  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -5.667   2.065 -12.046  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.780   2.722 -10.764  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.068   3.595 -11.689  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.094   4.295 -10.991  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.224   4.239  -9.769  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.023   4.635 -12.280  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.505   5.282 -13.554  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -0.782   4.299 -14.455  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -1.418   3.322 -14.900  1.00  0.00           O  
ATOM    216  OE2 GLU A 430       0.422   4.509 -14.714  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.841   2.974  -9.819  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.677   2.984 -12.488  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -2.965   4.156 -12.501  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.187   5.412 -11.549  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.341   5.696 -14.098  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -0.821   6.074 -13.288  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.939   4.955 -11.778  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.080   5.656 -11.219  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.378   4.898 -11.412  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.378   3.671 -11.515  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.786   4.966 -12.746  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.165   6.621 -11.696  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.916   5.802 -10.161  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.487   5.629 -11.462  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.798   5.016 -11.647  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.926   3.745 -10.813  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.685   2.837 -11.156  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.905   6.002 -11.268  1.00  0.00           C  
ATOM    235  CG  GLU A 432       8.284   5.580 -11.745  1.00  0.00           C  
ATOM    236  CD  GLU A 432       9.398   6.337 -11.048  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       9.672   6.037  -9.867  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       9.997   7.229 -11.684  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.423   6.602 -11.374  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.899   4.759 -12.691  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.675   6.965 -11.700  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       6.932   6.097 -10.193  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       8.411   4.526 -11.552  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       8.356   5.762 -12.807  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.180   3.687  -9.715  1.00  0.00           N  
ATOM    246  CA  LEU A 433       5.210   2.527  -8.830  1.00  0.00           C  
ATOM    247  C   LEU A 433       4.090   1.551  -9.174  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.415   1.028  -8.287  1.00  0.00           O  
ATOM    249  CB  LEU A 433       5.085   2.971  -7.372  1.00  0.00           C  
ATOM    250  CG  LEU A 433       6.305   3.676  -6.778  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.910   4.483  -5.550  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.388   2.666  -6.429  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.594   4.440  -9.494  1.00  0.00           H  
ATOM    254  HA  LEU A 433       6.159   2.031  -8.967  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       4.246   3.647  -7.303  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.886   2.092  -6.775  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.709   4.361  -7.511  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       6.433   4.102  -4.686  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       4.845   4.399  -5.392  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.171   5.520  -5.702  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.330   1.828  -7.109  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.242   2.317  -5.416  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       8.357   3.133  -6.513  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.900   1.308 -10.466  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.864   0.391 -10.927  1.00  0.00           C  
ATOM    266  C   ILE A 434       3.296  -1.060 -10.749  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.467  -1.344 -10.501  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.515   0.634 -12.407  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       1.272  -0.169 -12.799  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.693   0.264 -13.296  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.568   0.368 -14.025  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.470   1.755 -11.126  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.977   0.567 -10.335  1.00  0.00           H  
ATOM    274  HB  ILE A 434       2.312   1.685 -12.538  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.559  -1.188 -13.002  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.570  -0.153 -11.978  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.353   0.152 -14.315  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       4.437   1.045 -13.250  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       4.124  -0.665 -12.956  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.073   1.191 -13.741  1.00  0.00           H  
ATOM    281 HD12 ILE A 434       1.300   0.711 -14.740  1.00  0.00           H  
ATOM    282 HD13 ILE A 434      -0.030  -0.415 -14.469  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.342  -1.976 -10.880  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.624  -3.400 -10.735  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.386  -3.675  -9.443  1.00  0.00           C  
ATOM    286  O   ASN A 435       4.251  -4.550  -9.393  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.430  -3.906 -11.933  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.563  -4.140 -13.156  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       1.729  -5.046 -13.174  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       2.758  -3.323 -14.184  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.426  -1.688 -11.078  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.680  -3.923 -10.701  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       4.184  -3.175 -12.186  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.910  -4.836 -11.670  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.440  -2.625 -14.098  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.211  -3.452 -14.987  1.00  0.00           H  
ATOM    297  N   LEU A 436       3.059  -2.922  -8.398  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.712  -3.084  -7.104  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.735  -3.626  -6.065  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.874  -2.898  -5.571  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.289  -1.749  -6.630  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.176  -1.804  -5.386  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.473  -2.538  -5.688  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.462  -0.400  -4.872  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.362  -2.241  -8.499  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.518  -3.792  -7.226  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.876  -1.338  -7.437  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.460  -1.088  -6.418  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.659  -2.347  -4.607  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.707  -3.205  -4.872  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       7.272  -1.822  -5.808  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.361  -3.108  -6.598  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       6.388  -0.044  -5.298  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       5.546  -0.421  -3.795  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.657   0.259  -5.159  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.876  -4.906  -5.738  1.00  0.00           N  
ATOM    317  CA  GLN A 437       2.007  -5.545  -4.757  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.669  -5.579  -3.384  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.885  -5.435  -3.266  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.656  -6.965  -5.203  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.838  -7.921  -5.175  1.00  0.00           C  
ATOM    322  CD  GLN A 437       3.012  -8.593  -3.827  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.448  -8.155  -2.824  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       3.797  -9.664  -3.797  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.581  -5.434  -6.167  1.00  0.00           H  
ATOM    326  HA  GLN A 437       1.100  -4.963  -4.691  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.889  -7.355  -4.551  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.275  -6.929  -6.213  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.685  -8.685  -5.923  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.737  -7.368  -5.404  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       4.215  -9.955  -4.635  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       3.928 -10.118  -2.939  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.860  -5.770  -2.346  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.385  -5.819  -0.995  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.291  -5.806   0.054  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.105  -5.764  -0.275  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.898  -5.879  -2.500  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.969  -6.721  -0.879  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       3.027  -4.965  -0.839  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.688  -5.842   1.322  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.732  -5.834   2.423  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.660  -4.455   3.070  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.644  -3.716   3.089  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.121  -6.881   3.470  1.00  0.00           C  
ATOM    345  CG  LYS A 439      -0.066  -7.467   4.215  1.00  0.00           C  
ATOM    346  CD  LYS A 439       0.373  -8.507   5.232  1.00  0.00           C  
ATOM    347  CE  LYS A 439       0.972  -7.859   6.470  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       1.990  -8.732   7.116  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.647  -5.875   1.521  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.239  -6.083   2.022  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       1.646  -7.687   2.979  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.781  -6.422   4.192  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.584  -6.672   4.730  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.732  -7.932   3.502  1.00  0.00           H  
ATOM    355  HD2 LYS A 439      -0.485  -9.094   5.526  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.113  -9.151   4.779  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       1.438  -6.928   6.183  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       0.179  -7.661   7.176  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       2.208  -9.542   6.501  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       1.631  -9.089   8.024  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       2.865  -8.196   7.288  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.511  -4.116   3.600  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.710  -2.827   4.250  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.204  -2.852   5.688  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.255  -3.885   6.358  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.195  -2.418   4.247  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.767  -2.502   2.830  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.359  -1.014   4.808  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.278  -2.522   2.789  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.258  -4.748   3.553  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.152  -2.085   3.696  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.734  -3.100   4.886  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.431  -1.649   2.262  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.409  -3.406   2.359  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -2.022  -0.293   4.078  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -3.399  -0.836   5.034  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -1.772  -0.915   5.709  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.608  -3.114   1.948  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.658  -2.952   3.704  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.649  -1.512   2.685  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.283  -1.709   6.159  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.797  -1.599   7.519  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.139  -0.765   8.389  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.450  -1.140   9.519  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.193  -0.975   7.509  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.356  -1.937   7.263  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.680  -1.187   7.275  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.360  -3.046   8.304  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.298  -0.921   5.578  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.860  -2.595   7.932  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.215  -0.225   6.733  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.350  -0.502   8.468  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.240  -2.391   6.289  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       5.494  -1.894   7.214  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.764  -0.620   8.191  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.721  -0.515   6.431  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.614  -2.836   9.057  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       4.334  -3.101   8.769  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.135  -3.988   7.827  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.586   0.366   7.853  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.485   1.254   8.580  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.333   2.078   7.616  1.00  0.00           C  
ATOM    403  O   SER A 442      -2.064   2.119   6.415  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.687   2.183   9.497  1.00  0.00           C  
ATOM    405  OG  SER A 442      -0.484   1.592  10.769  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.301   0.610   6.947  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.139   0.642   9.183  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.274   2.387   9.051  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.228   3.109   9.626  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.344   1.907  11.140  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.358   2.733   8.150  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.245   3.558   7.339  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.414   4.946   7.946  1.00  0.00           C  
ATOM    414  O   VAL A 443      -5.131   5.120   8.932  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.632   2.905   7.184  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.554   3.797   6.367  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.504   1.530   6.546  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.521   2.662   9.114  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.805   3.656   6.357  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -6.062   2.784   8.167  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.979   4.557   7.007  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.991   4.267   5.573  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -7.347   3.201   5.941  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -6.416   1.293   6.017  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.676   1.529   5.853  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -5.331   0.791   7.314  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.749   5.930   7.352  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.827   7.305   7.833  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.683   8.159   6.903  1.00  0.00           C  
ATOM    430  O   ASP A 444      -4.180   8.753   5.950  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.426   7.906   7.952  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.657   7.355   9.136  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -2.195   7.394  10.263  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.519   6.883   8.937  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.194   5.728   6.570  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -4.285   7.289   8.810  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.869   7.686   7.052  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.509   8.977   8.066  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.981   8.214   7.187  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.887   8.997   6.366  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.765   8.666   4.892  1.00  0.00           C  
ATOM    442  O   GLY A 445      -7.119   7.569   4.464  1.00  0.00           O  
ATOM    443  H   GLY A 445      -6.327   7.720   7.959  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.901   8.805   6.685  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.668  10.045   6.507  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.265   9.620   4.113  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -6.100   9.425   2.677  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.786   8.710   2.372  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.678   7.981   1.386  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -6.141  10.771   1.950  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -5.764  10.650   0.486  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -4.789  11.248   0.033  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -6.539   9.872  -0.261  1.00  0.00           N  
ATOM    454  H   ASN A 446      -6.000  10.474   4.512  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.918   8.813   2.329  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -7.141  11.176   2.012  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -5.451  11.452   2.426  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -7.300   9.427   0.167  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -6.318   9.776  -1.211  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.791   8.925   3.225  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.485   8.300   3.050  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.448   6.924   3.706  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.859   6.762   4.855  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.389   9.189   3.643  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.891  10.260   2.688  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -0.046   9.665   1.574  1.00  0.00           C  
ATOM    467  CE  LYS A 447       0.594  10.749   0.720  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       0.848  10.281  -0.671  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.939   9.517   3.993  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.311   8.187   1.991  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.775   9.675   4.527  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.550   8.567   3.922  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -1.741  10.763   2.250  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -0.294  10.972   3.239  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       0.735   9.059   2.011  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -0.674   9.048   0.947  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -0.067  11.601   0.689  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       1.532  11.037   1.171  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       1.870  10.170  -0.829  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       0.476  10.972  -1.353  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       0.381   9.366  -0.831  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.951   5.936   2.968  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.858   4.574   3.480  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.424   4.059   3.416  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.087   3.743   2.341  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.772   3.614   2.695  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.068   4.322   2.295  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -3.073   2.374   3.523  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.922   4.732   3.474  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.640   6.127   2.060  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.180   4.583   4.511  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.249   3.304   1.803  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.827   5.212   1.735  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.654   3.660   1.674  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.758   1.738   2.982  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.156   1.836   3.711  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.519   2.667   4.462  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.376   4.563   4.391  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.173   5.779   3.391  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.829   4.144   3.483  1.00  0.00           H  
ATOM    501  N   THR A 449       0.221   3.976   4.575  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.597   3.499   4.651  1.00  0.00           C  
ATOM    503  C   THR A 449       1.656   1.978   4.578  1.00  0.00           C  
ATOM    504  O   THR A 449       1.156   1.285   5.465  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.282   3.967   5.949  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.046   5.365   6.152  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.779   3.703   5.895  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.239   4.243   5.397  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.140   3.912   3.813  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.864   3.415   6.778  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.186   5.599   5.794  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.015   2.841   6.502  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.310   4.565   6.271  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.075   3.515   4.874  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.269   1.464   3.518  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.395   0.024   3.331  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.834  -0.365   3.011  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.714   0.490   2.921  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.475  -0.480   2.203  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.960   0.042   0.849  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.038  -0.049   2.459  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.633  -0.880  -0.305  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.647   2.068   2.845  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.099  -0.458   4.252  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.507  -1.558   2.198  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.498   0.996   0.651  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.033   0.165   0.882  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.636  -0.782   2.042  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.129   0.029   3.523  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.139   0.909   1.995  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.697  -1.906   0.023  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.634  -0.675  -0.658  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       2.338  -0.715  -1.108  1.00  0.00           H  
ATOM    534  N   MET A 451       4.065  -1.662   2.837  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.398  -2.165   2.523  1.00  0.00           C  
ATOM    536  C   MET A 451       5.344  -3.164   1.371  1.00  0.00           C  
ATOM    537  O   MET A 451       4.774  -4.249   1.485  1.00  0.00           O  
ATOM    538  CB  MET A 451       6.021  -2.823   3.755  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.309  -3.574   3.457  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.684  -2.472   3.075  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.448  -3.344   1.710  1.00  0.00           C  
ATOM    542  H   MET A 451       3.323  -2.297   2.921  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.007  -1.325   2.227  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.237  -2.058   4.486  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.312  -3.521   4.174  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.572  -4.168   4.319  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.141  -4.225   2.612  1.00  0.00           H  
ATOM    548  HE1 MET A 451      10.522  -3.279   1.797  1.00  0.00           H  
ATOM    549  HE2 MET A 451       9.146  -4.381   1.731  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.134  -2.896   0.777  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.952  -2.791   0.235  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.987  -3.641  -0.959  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.874  -4.867  -0.772  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.788  -4.866   0.053  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.570  -2.719  -2.034  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.369  -1.714  -1.278  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.652  -1.512   0.028  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.996  -3.956  -1.252  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.190  -3.293  -2.707  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.768  -2.251  -2.585  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.365  -2.092  -1.104  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.409  -0.787  -1.830  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.359  -1.327   0.823  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.948  -0.697  -0.050  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.599  -5.913  -1.544  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.373  -7.147  -1.465  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.406  -7.213  -2.585  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.133  -7.738  -3.665  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.444  -8.361  -1.541  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.560  -8.528  -0.317  1.00  0.00           C  
ATOM    571  CD  LYS A 453       4.958  -9.921  -0.250  1.00  0.00           C  
ATOM    572  CE  LYS A 453       4.440 -10.238   1.145  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       4.293 -11.704   1.362  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.858  -5.854  -2.183  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.887  -7.156  -0.516  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.808  -8.259  -2.408  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.045  -9.252  -1.649  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       6.153  -8.361   0.570  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.761  -7.801  -0.360  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       4.137  -9.983  -0.949  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       5.715 -10.645  -0.517  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.134  -9.843   1.870  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       3.478  -9.765   1.273  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       4.201 -12.193   0.448  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       3.445 -11.897   1.932  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       5.125 -12.077   1.861  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.594  -6.680  -2.320  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.670  -6.681  -3.306  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.017  -6.417  -2.640  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.128  -5.565  -1.760  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.405  -5.628  -4.382  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.021  -5.957  -5.707  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.271  -6.526  -5.834  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.553  -5.794  -6.966  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.545  -6.698  -7.115  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.518  -6.263  -7.823  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.752  -6.276  -1.441  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.695  -7.656  -3.767  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.339  -5.532  -4.528  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.805  -4.679  -4.055  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.597  -5.374  -7.246  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.452  -7.123  -7.516  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.494  -6.195  -8.800  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.037  -7.155  -3.067  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.376  -7.001  -2.510  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.968  -5.645  -2.884  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.506  -4.935  -2.034  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.291  -8.123  -3.005  1.00  0.00           C  
ATOM    609  CG  GLU A 455      16.743  -7.952  -2.593  1.00  0.00           C  
ATOM    610  CD  GLU A 455      17.708  -8.571  -3.584  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      17.691  -9.811  -3.733  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      18.480  -7.816  -4.212  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.886  -7.819  -3.772  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.297  -7.062  -1.435  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.934  -9.063  -2.610  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.247  -8.157  -4.084  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      16.959  -6.897  -2.514  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.888  -8.420  -1.630  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.865  -5.293  -4.161  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.389  -4.023  -4.648  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.952  -2.872  -3.747  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.763  -2.029  -3.361  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.920  -3.770  -6.082  1.00  0.00           C  
ATOM    624  CG  ASP A 456      14.945  -2.299  -6.448  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.025  -1.801  -6.828  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      13.885  -1.645  -6.354  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.425  -5.902  -4.790  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.467  -4.082  -4.637  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.566  -4.302  -6.765  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.909  -4.133  -6.192  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.666  -2.844  -3.414  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.120  -1.796  -2.558  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.677  -1.905  -1.142  1.00  0.00           C  
ATOM    634  O   LEU A 457      14.448  -1.053  -0.699  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.593  -1.880  -2.526  1.00  0.00           C  
ATOM    636  CG  LEU A 457      10.872  -1.485  -3.815  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.457  -2.042  -3.828  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      10.853   0.028  -3.974  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.069  -3.543  -3.752  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.412  -0.843  -2.974  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.323  -2.899  -2.296  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.244  -1.230  -1.737  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.402  -1.904  -4.660  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.067  -2.011  -4.833  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       8.831  -1.448  -3.179  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.470  -3.064  -3.477  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      10.592   0.485  -3.030  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      10.123   0.303  -4.721  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.830   0.370  -4.281  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.283  -2.960  -0.437  1.00  0.00           N  
ATOM    651  CA  LYS A 458      13.744  -3.183   0.928  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.380  -2.005   1.826  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.153  -1.619   2.703  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.258  -3.404   0.947  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.664  -4.855   0.758  1.00  0.00           C  
ATOM    656  CD  LYS A 458      15.706  -5.600   2.082  1.00  0.00           C  
ATOM    657  CE  LYS A 458      16.951  -5.248   2.880  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      18.158  -5.951   2.364  1.00  0.00           N  
ATOM    659  H   LYS A 458      12.667  -3.604  -0.845  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.255  -4.070   1.303  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      15.705  -2.821   0.155  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.647  -3.064   1.896  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      14.949  -5.338   0.108  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.645  -4.889   0.305  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      14.834  -5.336   2.661  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      15.702  -6.663   1.887  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.113  -4.183   2.819  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      16.793  -5.530   3.911  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      18.210  -5.860   1.330  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      18.115  -6.961   2.610  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      19.017  -5.540   2.782  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.199  -1.439   1.601  1.00  0.00           N  
ATOM    673  CA  ASP A 459      11.732  -0.306   2.391  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.229  -0.108   2.222  1.00  0.00           C  
ATOM    675  O   ASP A 459       9.648  -0.522   1.220  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.475   0.968   1.985  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.485   2.009   3.087  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      11.447   2.676   3.282  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      13.530   2.157   3.754  1.00  0.00           O  
ATOM    680  H   ASP A 459      11.628  -1.792   0.887  1.00  0.00           H  
ATOM    681  HA  ASP A 459      11.940  -0.517   3.429  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      13.498   0.719   1.742  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      11.996   1.394   1.115  1.00  0.00           H  
ATOM    684  N   MET A 460       9.606   0.525   3.210  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.170   0.777   3.171  1.00  0.00           C  
ATOM    686  C   MET A 460       7.869   2.101   2.475  1.00  0.00           C  
ATOM    687  O   MET A 460       8.699   3.011   2.465  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.593   0.789   4.588  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.842   2.090   5.334  1.00  0.00           C  
ATOM    690  SD  MET A 460       6.891   2.207   6.861  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.160   1.864   8.078  1.00  0.00           C  
ATOM    692  H   MET A 460      10.123   0.832   3.984  1.00  0.00           H  
ATOM    693  HA  MET A 460       7.709  -0.023   2.611  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.526   0.631   4.531  1.00  0.00           H  
ATOM    695  HB3 MET A 460       8.039  -0.016   5.152  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.893   2.155   5.576  1.00  0.00           H  
ATOM    697  HG3 MET A 460       7.571   2.915   4.692  1.00  0.00           H  
ATOM    698  HE1 MET A 460       9.027   1.449   7.587  1.00  0.00           H  
ATOM    699  HE2 MET A 460       8.434   2.780   8.580  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.782   1.156   8.801  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.678   2.203   1.895  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.268   3.416   1.197  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.865   3.840   1.620  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.224   3.173   2.431  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.313   3.197  -0.316  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.703   3.016  -0.928  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.219   1.609  -0.672  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.671   3.312  -2.420  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.060   1.444   1.937  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.963   4.200   1.460  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.736   2.313  -0.539  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.852   4.054  -0.787  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.387   3.712  -0.462  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.520   1.077  -0.046  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       9.178   1.662  -0.177  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.329   1.090  -1.613  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       6.896   4.035  -2.627  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       7.467   2.401  -2.963  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.627   3.709  -2.728  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.395   4.951   1.062  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.067   5.462   1.381  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.355   5.949   0.123  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.909   6.723  -0.658  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.166   6.602   2.398  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.065   6.286   3.581  1.00  0.00           C  
ATOM    726  CD  GLU A 462       4.387   7.512   4.413  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       3.448   8.266   4.745  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       5.577   7.718   4.731  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.954   5.439   0.422  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.496   4.655   1.814  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.553   7.479   1.901  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.177   6.819   2.773  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.570   5.563   4.211  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.990   5.866   3.212  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.122   5.490  -0.067  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.334   5.877  -1.231  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.118   6.138  -0.842  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.643   5.571   0.117  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.397   4.786  -2.302  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.711   4.059  -2.340  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.832   4.655  -2.896  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.826   2.779  -1.821  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.042   3.989  -2.933  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.034   2.109  -1.854  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.143   2.714  -2.412  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.734   4.875   0.591  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.756   6.786  -1.630  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.378   4.058  -2.112  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.235   5.233  -3.271  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.754   5.653  -3.304  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       0.959   2.304  -1.385  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.908   4.466  -3.369  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.110   1.112  -1.446  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.088   2.193  -2.438  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.785   7.020  -1.602  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.185   7.378  -1.357  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.140   6.233  -1.674  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.830   5.359  -2.484  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.423   8.553  -2.309  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.430   8.361  -3.402  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.223   7.734  -2.761  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.339   7.701  -0.337  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.436   8.516  -2.683  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.259   9.483  -1.786  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.836   7.705  -4.157  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -2.170   9.317  -3.834  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.746   7.047  -3.444  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.526   8.496  -2.442  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.304   6.244  -1.032  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.306   5.207  -1.249  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.624   5.053  -2.732  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.016   3.977  -3.183  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.571   5.524  -0.465  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.493   6.967  -0.399  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.906   4.274  -0.878  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.755   4.738   0.252  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.447   6.463   0.053  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -8.407   5.595  -1.145  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.454   6.135  -3.485  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.726   6.119  -4.917  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.640   5.355  -5.668  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.921   4.651  -6.637  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.826   7.548  -5.455  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.479   8.238  -5.603  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.557   9.492  -6.451  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -6.211   9.511  -7.494  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -4.887  10.549  -6.007  1.00  0.00           N  
ATOM    788  H   GLN A 466      -6.140   6.963  -3.067  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.670   5.620  -5.070  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.302   7.523  -6.424  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.433   8.132  -4.779  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.118   8.508  -4.622  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.786   7.550  -6.064  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -4.386  10.461  -5.169  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -4.919  11.373  -6.536  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.399   5.501  -5.214  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.271   4.825  -5.845  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.106   3.412  -5.294  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.083   2.762  -5.516  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.984   5.623  -5.629  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.912   6.898  -6.452  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -1.952   6.632  -7.944  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -1.313   5.657  -8.391  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.624   7.399  -8.665  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.238   6.077  -4.438  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.472   4.764  -6.904  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.910   5.888  -4.584  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.141   5.001  -5.892  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -2.749   7.528  -6.192  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.991   7.411  -6.218  1.00  0.00           H  
ATOM    811  N   LEU A 468      -4.119   2.943  -4.574  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -4.087   1.606  -3.989  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.426   0.900  -4.173  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.483   1.476  -3.917  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.740   1.688  -2.501  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -2.254   1.815  -2.165  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -2.066   2.144  -0.691  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.513   0.536  -2.526  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.907   3.507  -4.431  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.321   1.040  -4.498  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.247   2.547  -2.090  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -4.112   0.791  -2.026  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.828   2.624  -2.743  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.178   1.654  -0.324  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.925   1.799  -0.134  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -1.965   3.212  -0.571  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.211   0.028  -1.622  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.638   0.781  -3.111  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -2.163  -0.106  -3.101  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.372  -0.352  -4.615  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.581  -1.138  -4.832  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.362  -2.594  -4.431  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.235  -3.092  -4.447  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.009  -1.061  -6.298  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.243   0.358  -6.790  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.614   0.871  -6.378  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -8.669   2.331  -6.357  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -9.802   3.023  -6.314  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.967   2.392  -6.285  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -9.769   4.350  -6.298  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.499  -0.757  -4.801  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.363  -0.722  -4.215  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.239  -1.508  -6.910  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.925  -1.618  -6.423  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.488   1.005  -6.369  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.172   0.372  -7.867  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.348   0.503  -7.079  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.841   0.498  -5.390  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -7.819   2.817  -6.378  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.994   1.393  -6.296  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.819   2.916  -6.251  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -8.893   4.829  -6.319  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -10.622   4.870  -6.265  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.446  -3.273  -4.071  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.374  -4.672  -3.667  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.448  -5.594  -4.880  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.425  -5.573  -5.628  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.507  -5.002  -2.693  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.512  -6.449  -2.231  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.632  -6.715  -1.240  1.00  0.00           C  
ATOM    861  CE  LYS A 470      -9.894  -8.205  -1.082  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -10.546  -8.785  -2.288  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.316  -2.822  -4.079  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.428  -4.826  -3.170  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.414  -4.369  -1.823  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.452  -4.797  -3.176  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.645  -7.091  -3.090  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -7.565  -6.669  -1.758  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.357  -6.305  -0.280  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.534  -6.236  -1.593  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -8.953  -8.707  -0.916  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -10.537  -8.355  -0.227  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -10.794  -9.781  -2.116  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470      -9.901  -8.736  -3.102  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -11.414  -8.258  -2.514  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.410  -6.402  -5.067  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.358  -7.330  -6.190  1.00  0.00           C  
ATOM    878  C   TYR A 471      -6.492  -8.773  -5.711  1.00  0.00           C  
ATOM    879  O   TYR A 471      -5.916  -9.155  -4.694  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -5.048  -7.157  -6.961  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -3.884  -7.906  -6.354  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -3.243  -7.431  -5.216  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -3.425  -9.091  -6.917  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.179  -8.112  -4.658  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.362  -9.779  -6.365  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -1.742  -9.286  -5.236  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -0.683  -9.968  -4.683  1.00  0.00           O  
ATOM    888  H   TYR A 471      -5.661  -6.372  -4.436  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -7.184  -7.103  -6.848  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -5.182  -7.516  -7.970  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -4.790  -6.108  -6.988  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -3.588  -6.511  -4.766  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -3.913  -9.475  -7.801  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -1.694  -7.726  -3.774  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.019 -10.699  -6.817  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -0.821 -10.060  -3.737  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 413      -6.547   3.181  20.005  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -7.811   2.897  19.350  1.00  0.00           C  
ATOM      3  C   GLY A 413      -8.584   4.157  19.013  1.00  0.00           C  
ATOM      4  O   GLY A 413      -9.267   4.721  19.867  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -6.539   3.531  20.920  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -7.617   2.351  18.439  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -8.412   2.284  20.004  1.00  0.00           H  
ATOM      8  N   SER A 414      -8.475   4.599  17.764  1.00  0.00           N  
ATOM      9  CA  SER A 414      -9.166   5.803  17.317  1.00  0.00           C  
ATOM     10  C   SER A 414     -10.670   5.566  17.228  1.00  0.00           C  
ATOM     11  O   SER A 414     -11.118   4.472  16.883  1.00  0.00           O  
ATOM     12  CB  SER A 414      -8.627   6.251  15.957  1.00  0.00           C  
ATOM     13  OG  SER A 414      -7.527   7.131  16.109  1.00  0.00           O  
ATOM     14  H   SER A 414      -7.915   4.106  17.129  1.00  0.00           H  
ATOM     15  HA  SER A 414      -8.979   6.581  18.043  1.00  0.00           H  
ATOM     16  HB2 SER A 414      -8.306   5.385  15.398  1.00  0.00           H  
ATOM     17  HB3 SER A 414      -9.409   6.761  15.413  1.00  0.00           H  
ATOM     18  HG  SER A 414      -7.693   7.727  16.843  1.00  0.00           H  
ATOM     19  N   SER A 415     -11.446   6.598  17.542  1.00  0.00           N  
ATOM     20  CA  SER A 415     -12.900   6.502  17.501  1.00  0.00           C  
ATOM     21  C   SER A 415     -13.460   7.242  16.290  1.00  0.00           C  
ATOM     22  O   SER A 415     -13.194   8.427  16.095  1.00  0.00           O  
ATOM     23  CB  SER A 415     -13.506   7.071  18.786  1.00  0.00           C  
ATOM     24  OG  SER A 415     -14.910   7.220  18.665  1.00  0.00           O  
ATOM     25  H   SER A 415     -11.030   7.444  17.810  1.00  0.00           H  
ATOM     26  HA  SER A 415     -13.161   5.457  17.422  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -13.297   6.402  19.607  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -13.070   8.038  18.989  1.00  0.00           H  
ATOM     29  HG  SER A 415     -15.342   6.814  19.421  1.00  0.00           H  
ATOM     30  N   GLY A 416     -14.239   6.532  15.479  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -14.825   7.137  14.297  1.00  0.00           C  
ATOM     32  C   GLY A 416     -14.728   6.240  13.079  1.00  0.00           C  
ATOM     33  O   GLY A 416     -13.771   5.480  12.933  1.00  0.00           O  
ATOM     34  H   GLY A 416     -14.417   5.591  15.684  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -15.865   7.350  14.493  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -14.310   8.064  14.088  1.00  0.00           H  
ATOM     37  N   SER A 417     -15.723   6.327  12.201  1.00  0.00           N  
ATOM     38  CA  SER A 417     -15.750   5.513  10.992  1.00  0.00           C  
ATOM     39  C   SER A 417     -14.392   5.528  10.297  1.00  0.00           C  
ATOM     40  O   SER A 417     -13.840   6.591  10.012  1.00  0.00           O  
ATOM     41  CB  SER A 417     -16.831   6.018  10.035  1.00  0.00           C  
ATOM     42  OG  SER A 417     -16.451   7.247   9.439  1.00  0.00           O  
ATOM     43  H   SER A 417     -16.458   6.953  12.373  1.00  0.00           H  
ATOM     44  HA  SER A 417     -15.982   4.498  11.280  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -16.988   5.288   9.256  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -17.751   6.166  10.582  1.00  0.00           H  
ATOM     47  HG  SER A 417     -16.864   7.325   8.576  1.00  0.00           H  
ATOM     48  N   SER A 418     -13.858   4.341  10.028  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.563   4.217   9.369  1.00  0.00           C  
ATOM     50  C   SER A 418     -12.734   3.836   7.902  1.00  0.00           C  
ATOM     51  O   SER A 418     -13.764   3.293   7.505  1.00  0.00           O  
ATOM     52  CB  SER A 418     -11.703   3.171  10.083  1.00  0.00           C  
ATOM     53  OG  SER A 418     -12.361   1.917  10.133  1.00  0.00           O  
ATOM     54  H   SER A 418     -14.347   3.530  10.280  1.00  0.00           H  
ATOM     55  HA  SER A 418     -12.069   5.175   9.425  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -10.770   3.054   9.552  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -11.505   3.501  11.092  1.00  0.00           H  
ATOM     58  HG  SER A 418     -12.432   1.629  11.046  1.00  0.00           H  
ATOM     59  N   GLY A 419     -11.713   4.124   7.099  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.769   3.806   5.685  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.375   2.371   5.397  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.187   1.581   4.913  1.00  0.00           O  
ATOM     63  H   GLY A 419     -10.916   4.557   7.471  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.776   3.970   5.329  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.099   4.464   5.152  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.126   2.031   5.695  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.625   0.681   5.463  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.724   0.231   6.610  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.263   1.048   7.407  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.856   0.620   4.142  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.746   0.535   2.935  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.464  -0.619   2.666  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.863   1.610   2.067  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.284  -0.699   1.557  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.681   1.535   0.956  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.392   0.379   0.700  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.526   2.704   6.080  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.474   0.018   5.408  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.249   1.507   4.045  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.217  -0.250   4.146  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.381  -1.463   3.336  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.307   2.514   2.266  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.838  -1.605   1.359  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.764   2.379   0.288  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -12.032   0.318  -0.167  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.478  -1.073   6.685  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.634  -1.632   7.734  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.413  -2.326   7.139  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.492  -3.000   6.112  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.431  -2.619   8.588  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.295  -1.950   9.645  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.549  -1.326   9.064  1.00  0.00           C  
ATOM     93  OE1 GLN A 421     -10.625  -0.110   8.885  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.541  -2.157   8.766  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.874  -1.673   6.020  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.300  -0.818   8.359  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -9.074  -3.198   7.942  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.741  -3.284   9.086  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.586  -2.691  10.375  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.716  -1.178  10.128  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.410  -3.114   8.937  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -12.363  -1.780   8.390  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.257  -2.158   7.797  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.997  -2.761   7.351  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.987  -4.276   7.521  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.816  -4.835   8.239  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.952  -2.114   8.262  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.705  -1.728   9.489  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.090  -1.367   9.028  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.782  -2.514   6.321  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.172  -2.829   8.484  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.527  -1.250   7.772  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.742  -2.562  10.173  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.232  -0.877   9.957  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.820  -1.651   9.771  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.153  -0.310   8.817  1.00  0.00           H  
ATOM    117  N   GLY A 423      -3.044  -4.936   6.856  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.944  -6.381   6.948  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.418  -7.076   5.687  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.993  -8.192   5.389  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.410  -4.438   6.299  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.914  -6.649   7.130  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.545  -6.720   7.779  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.301  -6.416   4.946  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.834  -6.978   3.711  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.832  -6.830   2.570  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.897  -6.035   2.652  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.151  -6.295   3.341  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.308  -6.763   4.202  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.811  -7.881   3.964  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.711  -6.011   5.114  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.602  -5.530   5.237  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -5.019  -8.029   3.877  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -6.043  -5.227   3.466  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.384  -6.510   2.309  1.00  0.00           H  
ATOM    136  N   ASN A 425      -4.034  -7.603   1.507  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.148  -7.558   0.351  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.728  -6.671  -0.746  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.877  -6.843  -1.156  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.911  -8.970  -0.191  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.833 -10.007   0.912  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -2.668  -9.670   2.085  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -2.949 -11.276   0.541  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.798  -8.217   1.501  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.204  -7.143   0.672  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.723  -9.236  -0.852  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.983  -8.986  -0.743  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.078 -11.470  -0.412  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -2.903 -11.967   1.234  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.926  -5.722  -1.219  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.359  -4.809  -2.270  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.201  -4.444  -3.192  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.042  -4.720  -2.887  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.958  -3.519  -1.680  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -5.178  -3.837  -0.829  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.913  -2.768  -0.869  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.021  -5.635  -0.853  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.125  -5.305  -2.849  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -4.272  -2.885  -2.497  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.356  -3.025  -0.138  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -6.040  -3.963  -1.467  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.003  -4.748  -0.275  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.272  -2.211  -1.537  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -3.404  -2.086  -0.190  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.321  -3.473  -0.305  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.524  -3.820  -4.321  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.510  -3.417  -5.287  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.840  -2.052  -5.886  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.988  -1.609  -5.852  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.392  -4.459  -6.401  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -2.335  -4.214  -7.567  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -3.791  -4.177  -7.141  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -4.099  -4.680  -6.041  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -4.620  -3.646  -7.909  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.467  -3.627  -4.508  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.566  -3.350  -4.769  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -0.379  -4.454  -6.777  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -1.609  -5.434  -5.989  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -2.086  -3.268  -8.023  1.00  0.00           H  
ATOM    180  HG3 GLU A 427      -2.207  -5.006  -8.290  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.825  -1.391  -6.432  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -1.007  -0.077  -7.039  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.779  -0.179  -8.349  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.753  -1.213  -9.018  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.346   0.609  -7.305  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.147   1.893  -8.097  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.069   0.887  -5.996  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.067  -1.796  -6.428  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.567   0.535  -6.348  1.00  0.00           H  
ATOM    190  HB  VAL A 428       0.956  -0.059  -7.895  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.050   1.651  -9.131  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.689   2.442  -7.688  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       1.040   2.497  -8.033  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.360   1.237  -5.261  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       1.535  -0.021  -5.642  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.826   1.641  -6.155  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.466   0.899  -8.710  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.247   0.932  -9.941  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.513   1.706 -11.031  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.484   1.290 -12.188  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.616   1.564  -9.684  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.792   1.355 -11.041  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.448   1.693  -8.134  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.387  -0.086 -10.271  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.051   1.117  -8.802  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.489   2.623  -9.517  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -6.906   0.842 -10.541  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.922   2.835 -10.652  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.190   3.668 -11.598  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.059   4.259 -10.950  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.126   4.413  -9.731  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.086   4.792 -12.122  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.541   5.476 -13.365  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.506   6.495 -13.940  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -3.058   7.297 -13.159  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.708   6.489 -15.173  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.981   3.114  -9.714  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.890   3.044 -12.426  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.057   4.382 -12.358  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.199   5.537 -11.348  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -0.621   5.979 -13.109  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.343   4.725 -14.116  1.00  0.00           H  
ATOM    223  N   GLY A 431       1.048   4.588 -11.776  1.00  0.00           N  
ATOM    224  CA  GLY A 431       2.282   5.157 -11.266  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.450   4.197 -11.371  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.261   2.982 -11.412  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.939   4.443 -12.739  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.512   6.051 -11.827  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.141   5.422 -10.228  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.661   4.744 -11.417  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.864   3.927 -11.521  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.777   2.711 -10.602  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.351   1.660 -10.889  1.00  0.00           O  
ATOM    234  CB  GLU A 432       7.102   4.755 -11.173  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.437   5.815 -12.209  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.416   6.850 -11.691  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.037   7.622 -10.785  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       9.559   6.889 -12.190  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.747   5.720 -11.381  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.946   3.586 -12.542  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.937   5.247 -10.226  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.950   4.092 -11.081  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       7.871   5.332 -13.072  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       6.525   6.316 -12.500  1.00  0.00           H  
ATOM    245  N   LEU A 433       5.057   2.864  -9.497  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.894   1.780  -8.534  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.735   0.870  -8.929  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.141   0.202  -8.081  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.659   2.346  -7.133  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.893   2.893  -6.414  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.483   3.823  -5.282  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       6.750   1.752  -5.885  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.623   3.725  -9.323  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.805   1.200  -8.531  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.943   3.149  -7.217  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.242   1.557  -6.524  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.487   3.462  -7.115  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       5.537   3.293  -4.344  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       4.471   4.164  -5.446  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.149   4.673  -5.256  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       6.320   0.809  -6.187  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       6.789   1.801  -4.806  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.749   1.838  -6.286  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.420   0.848 -10.219  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.334   0.018 -10.726  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.663  -1.464 -10.584  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.817  -1.837 -10.378  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.033   0.326 -12.205  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.717  -0.331 -12.627  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.176  -0.150 -13.088  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.149   0.227 -13.914  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.930   1.403 -10.845  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.449   0.237 -10.146  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.945   1.396 -12.316  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.879  -1.388 -12.768  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.017  -0.183 -11.848  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       4.020   0.516 -12.975  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.465  -1.148 -12.796  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       2.857  -0.154 -14.119  1.00  0.00           H  
ATOM    280 HD11 ILE A 434       0.499  -0.363 -14.748  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.929   0.195 -13.875  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.474   1.250 -14.036  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.639  -2.305 -10.696  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.820  -3.747 -10.581  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.670  -4.094  -9.363  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.412  -5.077  -9.370  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.473  -4.303 -11.848  1.00  0.00           C  
ATOM    288  CG  ASN A 435       1.606  -4.112 -13.078  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       0.396  -4.336 -13.038  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       2.223  -3.696 -14.177  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.742  -1.947 -10.860  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.844  -4.195 -10.464  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.413  -3.797 -12.013  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.655  -5.360 -11.719  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.189  -3.538 -14.135  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       1.686  -3.563 -14.987  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.556  -3.282  -8.318  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.314  -3.502  -7.091  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.453  -4.189  -6.036  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.581  -3.565  -5.432  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.843  -2.173  -6.549  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.675  -2.253  -5.269  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.027  -2.889  -5.551  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       4.851  -0.870  -4.659  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.949  -2.515  -8.372  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.150  -4.142  -7.329  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.457  -1.724  -7.315  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       2.992  -1.535  -6.353  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.158  -2.874  -4.550  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       5.908  -3.957  -5.657  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.700  -2.682  -4.732  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.434  -2.480  -6.464  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.887  -0.723  -4.395  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.238  -0.787  -3.773  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.551  -0.120  -5.376  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.707  -5.475  -5.818  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.956  -6.245  -4.834  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.627  -6.182  -3.466  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.836  -6.377  -3.346  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.828  -7.701  -5.285  1.00  0.00           C  
ATOM    321  CG  GLN A 437       1.637  -7.859  -6.785  1.00  0.00           C  
ATOM    322  CD  GLN A 437       0.188  -7.716  -7.207  1.00  0.00           C  
ATOM    323  OE1 GLN A 437      -0.646  -8.570  -6.906  1.00  0.00           O  
ATOM    324  NE2 GLN A 437      -0.121  -6.630  -7.907  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.415  -5.916  -6.331  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.970  -5.813  -4.758  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       2.722  -8.234  -4.999  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.979  -8.146  -4.787  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       2.219  -7.103  -7.291  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       1.987  -8.838  -7.078  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       0.596  -5.992  -8.111  1.00  0.00           H  
ATOM    332 HE22 GLN A 437      -1.049  -6.513  -8.194  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.833  -5.907  -2.435  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.368  -5.822  -1.089  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.283  -5.849  -0.031  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.094  -5.827  -0.349  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.877  -5.761  -2.590  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.037  -6.654  -0.925  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.925  -4.901  -0.992  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.692  -5.899   1.233  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.747  -5.930   2.343  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.646  -4.561   3.009  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.627  -3.821   3.079  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.171  -6.980   3.372  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.572  -8.353   3.122  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.421  -9.165   2.159  1.00  0.00           C  
ATOM    347  CE  LYS A 439       2.630  -9.771   2.856  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       3.386 -10.688   1.959  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.654  -5.914   1.423  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.221  -6.196   1.947  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.247  -7.071   3.353  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       0.863  -6.650   4.353  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       0.504  -8.883   4.060  1.00  0.00           H  
ATOM    354  HG3 LYS A 439      -0.417  -8.233   2.702  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       0.821  -9.963   1.747  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.763  -8.520   1.361  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       3.282  -8.973   3.175  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       2.290 -10.325   3.719  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       3.649 -10.193   1.083  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       2.802 -11.512   1.716  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       4.252 -11.017   2.432  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.545  -4.233   3.498  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.773  -2.956   4.162  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.333  -3.008   5.621  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.569  -3.996   6.317  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.256  -2.544   4.098  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.775  -2.646   2.662  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.437  -1.132   4.634  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.271  -2.456   2.546  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.289  -4.866   3.412  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.189  -2.205   3.648  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.820  -3.217   4.726  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.297  -1.890   2.059  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.531  -3.622   2.268  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -1.712  -0.947   5.413  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.292  -0.422   3.834  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -3.433  -1.024   5.036  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.478  -1.601   1.919  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.713  -3.339   2.111  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.690  -2.290   3.528  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.305  -1.937   6.079  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.777  -1.859   7.458  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.149  -0.989   8.301  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.677  -1.433   9.320  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.200  -1.299   7.500  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.328  -2.321   7.356  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.661  -1.619   7.150  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.383  -3.229   8.575  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.464  -1.180   5.478  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.780  -2.859   7.864  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.297  -0.583   6.697  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.328  -0.794   8.447  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.138  -2.937   6.487  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       5.406  -2.067   7.791  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.558  -0.572   7.395  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       4.965  -1.719   6.119  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.458  -4.258   8.254  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.485  -3.100   9.162  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.245  -2.975   9.174  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.344   0.253   7.868  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.205   1.186   8.585  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.953   2.093   7.611  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.558   2.239   6.454  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.380   2.033   9.556  1.00  0.00           C  
ATOM    405  OG  SER A 442       0.734   2.617   8.903  1.00  0.00           O  
ATOM    406  H   SER A 442       0.105   0.549   7.049  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.925   0.609   9.146  1.00  0.00           H  
ATOM    408  HB2 SER A 442      -0.999   2.820   9.959  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -0.023   1.407  10.361  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.879   3.501   9.247  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.035   2.699   8.089  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.838   3.592   7.263  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.858   5.004   7.838  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.497   5.260   8.859  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.286   3.083   7.130  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.165   4.138   6.476  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.323   1.783   6.340  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.299   2.542   9.020  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.397   3.622   6.277  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.670   2.889   8.120  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.647   4.565   5.630  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -7.087   3.684   6.144  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.385   4.917   7.192  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -6.337   1.579   6.032  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -4.692   1.873   5.468  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -4.965   0.975   6.960  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.155   5.916   7.177  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.093   7.304   7.621  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.019   8.183   6.788  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.596   8.792   5.806  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.658   7.826   7.534  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -0.654   6.861   8.134  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.023   6.129   9.076  1.00  0.00           O  
ATOM    434  OD2 ASP A 444       0.502   6.838   7.661  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.667   5.650   6.370  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.416   7.337   8.651  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.402   7.984   6.497  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.590   8.764   8.065  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.286   8.245   7.186  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.253   9.051   6.463  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.107   8.923   4.960  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.446   7.891   4.383  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.567   7.738   7.976  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.247   8.741   6.746  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.118  10.087   6.739  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.602   9.975   4.324  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.415   9.976   2.878  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.183   9.164   2.488  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.137   8.562   1.415  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.278  11.410   2.361  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.477  12.289   3.302  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -3.607  11.809   4.028  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -4.769  13.585   3.293  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.350  10.770   4.839  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.287   9.523   2.430  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.780  11.395   1.403  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.261  11.840   2.245  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -5.475  13.897   2.689  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -4.266  14.176   3.891  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.187   9.152   3.368  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -1.955   8.413   3.118  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.050   6.994   3.672  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.526   6.785   4.789  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.764   9.139   3.748  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.390  10.426   3.034  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.606  11.242   3.841  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -0.063  11.928   5.022  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       0.934  12.484   5.979  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.284   9.652   4.206  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -1.810   8.360   2.050  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.005   9.377   4.774  1.00  0.00           H  
ATOM    472  HB3 LYS A 447       0.093   8.481   3.732  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.051  10.182   2.079  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.284  11.015   2.881  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       1.379  10.586   4.212  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       1.045  11.994   3.201  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -0.681  12.732   4.652  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -0.681  11.207   5.538  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       0.483  13.192   6.593  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       1.712  12.938   5.459  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       1.323  11.724   6.571  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.594   6.025   2.886  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.626   4.628   3.300  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.220   4.038   3.351  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.392   3.772   2.316  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.492   3.779   2.351  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.790   4.517   2.013  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.794   2.426   2.977  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.857   4.380   3.077  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.227   6.256   2.007  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.059   4.583   4.288  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -1.935   3.613   1.442  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.578   5.567   1.890  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.188   4.124   1.089  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.259   2.571   3.941  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -3.463   1.873   2.334  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -1.874   1.873   3.100  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -5.727   4.952   2.790  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -5.128   3.340   3.184  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.477   4.751   4.018  1.00  0.00           H  
ATOM    501  N   THR A 449       0.286   3.833   4.563  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.619   3.273   4.750  1.00  0.00           C  
ATOM    503  C   THR A 449       1.607   1.758   4.582  1.00  0.00           C  
ATOM    504  O   THR A 449       0.940   1.046   5.334  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.184   3.621   6.140  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.092   5.031   6.368  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.633   3.175   6.262  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.251   4.065   5.349  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.269   3.704   4.002  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.600   3.104   6.888  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.416   5.206   7.026  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.042   3.532   7.195  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.204   3.581   5.440  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.681   2.097   6.236  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.350   1.271   3.594  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.426  -0.160   3.330  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.848  -0.579   2.974  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.697   0.261   2.676  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.480  -0.573   2.187  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.960   0.018   0.860  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.058  -0.125   2.489  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.609  -0.832  -0.342  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.859   1.889   3.030  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.123  -0.681   4.227  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.485  -1.650   2.117  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.511   0.988   0.722  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.035   0.124   0.890  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.082   0.888   2.143  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.639  -0.776   1.983  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.116  -0.169   3.554  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       2.250  -1.700  -0.368  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.579  -1.145  -0.273  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.750  -0.254  -1.244  1.00  0.00           H  
ATOM    534  N   MET A 451       4.101  -1.883   3.005  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.421  -2.414   2.682  1.00  0.00           C  
ATOM    536  C   MET A 451       5.384  -3.206   1.379  1.00  0.00           C  
ATOM    537  O   MET A 451       4.851  -4.314   1.313  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.929  -3.302   3.819  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.289  -3.922   3.544  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.637  -2.736   3.702  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.560  -3.071   2.203  1.00  0.00           C  
ATOM    542  H   MET A 451       3.384  -2.504   3.250  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.093  -1.578   2.563  1.00  0.00           H  
ATOM    544  HB2 MET A 451       6.002  -2.709   4.718  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.220  -4.101   3.981  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.453  -4.726   4.247  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.292  -4.319   2.540  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.864  -2.138   1.751  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.435  -3.657   2.443  1.00  0.00           H  
ATOM    550  HE3 MET A 451       8.937  -3.620   1.512  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.963  -2.627   0.317  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.010  -3.262  -1.003  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.939  -4.471  -1.033  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.908  -4.541  -0.276  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.547  -2.153  -1.912  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.323  -1.262  -1.004  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.617  -1.307   0.323  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.026  -3.557  -1.336  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.176  -2.584  -2.677  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.722  -1.627  -2.370  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.333  -1.629  -0.905  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.325  -0.254  -1.393  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.330  -1.234   1.132  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.886  -0.515   0.389  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.638  -5.421  -1.911  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.447  -6.627  -2.041  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.471  -6.478  -3.162  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.158  -6.690  -4.334  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.552  -7.839  -2.311  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.898  -8.403  -1.062  1.00  0.00           C  
ATOM    571  CD  LYS A 453       5.396  -9.819  -1.286  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.539 -10.824  -1.278  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       6.231 -12.020  -2.110  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.853  -5.308  -2.487  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.970  -6.777  -1.109  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.773  -7.550  -3.001  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.149  -8.618  -2.763  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       6.622  -8.412  -0.260  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       5.063  -7.774  -0.789  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       4.702 -10.075  -0.500  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       4.893  -9.867  -2.242  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       7.424 -10.344  -1.666  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       6.716 -11.139  -0.261  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       5.220 -12.037  -2.351  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       6.465 -12.888  -1.587  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       6.786 -11.997  -2.989  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.695  -6.113  -2.795  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.765  -5.937  -3.770  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.129  -5.944  -3.086  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.248  -5.591  -1.914  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.574  -4.629  -4.538  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.132  -4.664  -5.928  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.480  -4.565  -6.201  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.515  -4.791  -7.126  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.668  -4.627  -7.507  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      11.491  -4.764  -8.092  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.883  -5.958  -1.846  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.720  -6.762  -4.464  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.519  -4.413  -4.610  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.065  -3.829  -4.003  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.452  -4.893  -7.293  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.621  -4.574  -8.012  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      11.337  -4.749  -9.059  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.155  -6.351  -3.828  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.510  -6.405  -3.292  1.00  0.00           C  
ATOM    606  C   GLU A 455      15.129  -5.012  -3.234  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.681  -4.608  -2.210  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.383  -7.328  -4.144  1.00  0.00           C  
ATOM    609  CG  GLU A 455      16.777  -7.543  -3.578  1.00  0.00           C  
ATOM    610  CD  GLU A 455      17.775  -7.978  -4.633  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      18.352  -7.096  -5.304  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      17.979  -9.200  -4.787  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.997  -6.620  -4.757  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.454  -6.803  -2.289  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.898  -8.290  -4.225  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.481  -6.900  -5.131  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      17.120  -6.617  -3.139  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      16.727  -8.305  -2.814  1.00  0.00           H  
ATOM    619  N   ASP A 456      15.034  -4.282  -4.340  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.583  -2.934  -4.417  1.00  0.00           C  
ATOM    621  C   ASP A 456      15.024  -2.055  -3.303  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.767  -1.337  -2.631  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.274  -2.311  -5.779  1.00  0.00           C  
ATOM    624  CG  ASP A 456      16.063  -1.040  -6.027  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.285  -1.138  -6.267  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.459   0.052  -5.981  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.582  -4.660  -5.124  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.654  -3.005  -4.299  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.517  -3.021  -6.556  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.221  -2.075  -5.829  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.711  -2.115  -3.112  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.051  -1.323  -2.079  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.206  -1.977  -0.710  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.566  -2.987  -0.415  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.567  -1.153  -2.410  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.238  -0.152  -3.518  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.835  -0.393  -4.055  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.378   1.275  -3.008  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.171  -2.705  -3.678  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.521  -0.351  -2.056  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.182  -2.115  -2.709  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.064  -0.829  -1.510  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.934  -0.286  -4.335  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.425   0.537  -4.419  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.209  -0.778  -3.265  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.877  -1.109  -4.863  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      10.746   1.929  -3.591  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      12.407   1.591  -3.101  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.080   1.317  -1.971  1.00  0.00           H  
ATOM    650  N   LYS A 458      14.059  -1.393   0.125  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.297  -1.916   1.466  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.641  -1.029   2.520  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.257  -0.692   3.531  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.799  -2.021   1.735  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.496  -3.077   0.894  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.967  -3.195   1.254  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.785  -2.072   0.634  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      20.246  -2.271   0.839  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.540  -0.590  -0.167  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.860  -2.901   1.520  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.258  -1.065   1.528  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.950  -2.264   2.777  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.018  -4.030   1.062  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      16.410  -2.807  -0.149  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      18.071  -3.149   2.328  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      18.342  -4.143   0.894  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      18.580  -2.038  -0.425  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.490  -1.137   1.087  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      20.764  -2.033  -0.031  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      20.441  -3.263   1.085  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      20.585  -1.661   1.610  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.390  -0.654   2.276  1.00  0.00           N  
ATOM    673  CA  ASP A 459      11.650   0.191   3.206  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.202   0.355   2.757  1.00  0.00           C  
ATOM    675  O   ASP A 459       9.885   0.193   1.579  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.318   1.562   3.323  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.087   2.205   4.676  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.756   1.798   5.649  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.235   3.115   4.764  1.00  0.00           O  
ATOM    680  H   ASP A 459      11.953  -0.955   1.452  1.00  0.00           H  
ATOM    681  HA  ASP A 459      11.663  -0.288   4.173  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      13.383   1.451   3.176  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      11.920   2.216   2.561  1.00  0.00           H  
ATOM    684  N   MET A 460       9.326   0.674   3.705  1.00  0.00           N  
ATOM    685  CA  MET A 460       7.911   0.859   3.406  1.00  0.00           C  
ATOM    686  C   MET A 460       7.670   2.201   2.722  1.00  0.00           C  
ATOM    687  O   MET A 460       8.541   3.072   2.717  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.082   0.772   4.689  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.300   1.942   5.635  1.00  0.00           C  
ATOM    690  SD  MET A 460       8.645   1.651   6.800  1.00  0.00           S  
ATOM    691  CE  MET A 460       8.275   2.873   8.056  1.00  0.00           C  
ATOM    692  H   MET A 460       9.639   0.790   4.626  1.00  0.00           H  
ATOM    693  HA  MET A 460       7.608   0.067   2.738  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.035   0.740   4.426  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.341  -0.138   5.211  1.00  0.00           H  
ATOM    696  HG2 MET A 460       7.532   2.821   5.052  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.390   2.111   6.191  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.451   3.862   7.659  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.241   2.783   8.352  1.00  0.00           H  
ATOM    700  HE3 MET A 460       8.912   2.712   8.914  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.485   2.361   2.144  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.130   3.597   1.456  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.718   4.040   1.826  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.032   3.375   2.601  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.237   3.410  -0.058  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.654   3.277  -0.619  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.200   1.881  -0.363  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.670   3.593  -2.108  1.00  0.00           C  
ATOM    709  H   LEU A 461       5.832   1.631   2.181  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.827   4.361   1.767  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.693   2.516  -0.320  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.772   4.264  -0.530  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.300   3.985  -0.119  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.538   1.451  -1.293  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.423   1.262   0.059  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       9.028   1.941   0.329  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.646   3.960  -2.387  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.927   4.348  -2.323  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.447   2.698  -2.668  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.290   5.166   1.264  1.00  0.00           N  
ATOM    721  CA  GLU A 462       2.959   5.697   1.535  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.250   6.076   0.237  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.746   6.894  -0.537  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.049   6.916   2.455  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.380   6.567   3.896  1.00  0.00           C  
ATOM    726  CD  GLU A 462       3.765   7.783   4.717  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       3.077   8.819   4.599  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       4.753   7.699   5.476  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.883   5.652   0.654  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.389   4.925   2.030  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.815   7.579   2.081  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.100   7.432   2.441  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       2.516   6.105   4.349  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.206   5.871   3.904  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.088   5.475   0.007  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.311   5.747  -1.196  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.137   6.078  -0.846  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.699   5.570   0.125  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.357   4.545  -2.142  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.713   3.906  -2.233  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.839   4.671  -2.491  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.862   2.539  -2.060  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.088   4.086  -2.575  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.109   1.948  -2.142  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.223   2.723  -2.401  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.745   4.831   0.663  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.753   6.600  -1.689  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.340   3.797  -1.796  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.072   4.865  -3.133  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.734   5.739  -2.628  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       0.992   1.932  -1.858  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.957   4.694  -2.778  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.211   0.882  -2.006  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.198   2.263  -2.466  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.756   6.951  -1.654  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.146   7.369  -1.450  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.138   6.247  -1.740  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.965   5.483  -2.689  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.324   8.512  -2.454  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.319   8.239  -3.519  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.148   7.596  -2.830  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.306   7.740  -0.448  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.331   8.497  -2.846  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.135   9.456  -1.966  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.736   7.568  -4.254  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -2.017   9.166  -3.984  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.685   6.864  -3.475  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.429   8.344  -2.529  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.177   6.155  -0.916  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.197   5.128  -1.086  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.541   4.934  -2.559  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.973   3.856  -2.967  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.445   5.488  -0.293  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.260   6.794  -0.178  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.806   4.201  -0.693  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.456   6.552  -0.105  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -8.323   5.213  -0.859  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.440   4.956   0.646  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.349   5.984  -3.350  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.641   5.929  -4.777  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.584   5.115  -5.518  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.911   4.228  -6.306  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.714   7.341  -5.360  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.906   7.368  -6.868  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.595   8.631  -7.346  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.821   8.682  -7.449  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -6.808   9.659  -7.640  1.00  0.00           N  
ATOM    788  H   GLN A 466      -6.003   6.816  -2.965  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.599   5.448  -4.901  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.542   7.863  -4.904  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.797   7.862  -5.127  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.938   7.303  -7.342  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.505   6.517  -7.156  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -5.839   9.546  -7.535  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -7.226  10.488  -7.952  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.317   5.423  -5.258  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.214   4.720  -5.901  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.251   3.231  -5.571  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.855   2.393  -6.382  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.875   5.317  -5.463  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.398   6.456  -6.349  1.00  0.00           C  
ATOM    802  CD  GLU A 467       0.088   6.723  -6.207  1.00  0.00           C  
ATOM    803  OE1 GLU A 467       0.866   5.746  -6.186  1.00  0.00           O  
ATOM    804  OE2 GLU A 467       0.473   7.907  -6.117  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.121   6.140  -4.619  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.320   4.842  -6.968  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.973   5.690  -4.454  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.126   4.540  -5.479  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -1.606   6.206  -7.379  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.937   7.353  -6.082  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.729   2.908  -4.374  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.818   1.520  -3.934  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.216   0.960  -4.177  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.214   1.573  -3.799  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.463   1.411  -2.450  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.990   1.619  -2.095  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.835   1.910  -0.611  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.169   0.400  -2.491  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.029   3.619  -3.771  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.108   0.944  -4.509  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.039   2.151  -1.917  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.749   0.424  -2.114  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.611   2.471  -2.643  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -0.908   2.437  -0.442  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -1.825   0.980  -0.061  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.662   2.517  -0.274  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.784  -0.485  -2.425  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.325   0.302  -1.822  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.814   0.519  -3.504  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.279  -0.208  -4.807  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.554  -0.850  -5.100  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.433  -2.368  -5.001  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.336  -2.907  -4.853  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.040  -0.457  -6.496  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.224   1.041  -6.677  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.167   1.352  -7.829  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.557   1.434  -7.391  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.572   1.683  -8.210  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.353   1.874  -9.504  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.811   1.742  -7.737  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.448  -0.647  -5.084  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.272  -0.510  -4.369  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.321  -0.799  -7.225  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.988  -0.939  -6.683  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -7.634   1.457  -5.768  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -6.263   1.490  -6.878  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -7.881   2.297  -8.265  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.077   0.572  -8.569  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.742   1.296  -6.439  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -9.421   1.829  -9.864  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.119   2.060 -10.119  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -11.980   1.599  -6.762  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -12.574   1.930  -8.354  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.569  -3.054  -5.083  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.592  -4.509  -5.004  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.209  -5.133  -6.342  1.00  0.00           C  
ATOM    857  O   LYS A 470      -7.765  -4.783  -7.383  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.980  -4.996  -4.581  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.971  -6.366  -3.926  1.00  0.00           C  
ATOM    860  CD  LYS A 470     -10.375  -6.933  -3.800  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -10.351  -8.441  -3.600  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -10.106  -9.166  -4.877  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.413  -2.568  -5.201  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.871  -4.813  -4.259  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -9.398  -4.288  -3.881  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.613  -5.042  -5.455  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.376  -7.038  -4.526  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -8.537  -6.281  -2.940  1.00  0.00           H  
ATOM    869  HD2 LYS A 470     -10.863  -6.477  -2.952  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.927  -6.707  -4.701  1.00  0.00           H  
ATOM    871  HE2 LYS A 470      -9.567  -8.686  -2.900  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -11.303  -8.752  -3.196  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470      -9.239  -9.736  -4.803  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470      -9.996  -8.488  -5.658  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -10.905  -9.796  -5.090  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.257  -6.059  -6.307  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -5.799  -6.731  -7.517  1.00  0.00           C  
ATOM    878  C   TYR A 471      -6.958  -6.968  -8.480  1.00  0.00           C  
ATOM    879  O   TYR A 471      -6.959  -6.464  -9.602  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -5.132  -8.062  -7.166  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.217  -7.982  -5.965  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -2.882  -7.625  -6.107  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.687  -8.264  -4.688  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.042  -7.551  -5.013  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.854  -8.192  -3.588  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.533  -7.836  -3.756  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.699  -7.763  -2.663  1.00  0.00           O  
ATOM    888  H   TYR A 471      -5.851  -6.295  -5.447  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -5.072  -6.091  -7.997  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -5.896  -8.794  -6.951  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -4.546  -8.397  -8.009  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -2.501  -7.402  -7.093  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -5.723  -8.543  -4.560  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -1.007  -7.272  -5.144  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -4.238  -8.415  -2.603  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -0.961  -7.182  -2.862  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 413      -4.046  -7.210  19.675  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -5.224  -7.470  18.869  1.00  0.00           C  
ATOM      3  C   GLY A 413      -5.408  -6.448  17.764  1.00  0.00           C  
ATOM      4  O   GLY A 413      -4.492  -5.684  17.458  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -4.001  -6.400  20.226  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -5.135  -8.451  18.427  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -6.095  -7.452  19.508  1.00  0.00           H  
ATOM      8  N   SER A 414      -6.593  -6.435  17.163  1.00  0.00           N  
ATOM      9  CA  SER A 414      -6.891  -5.503  16.081  1.00  0.00           C  
ATOM     10  C   SER A 414      -8.112  -4.652  16.419  1.00  0.00           C  
ATOM     11  O   SER A 414      -9.104  -5.153  16.948  1.00  0.00           O  
ATOM     12  CB  SER A 414      -7.132  -6.264  14.776  1.00  0.00           C  
ATOM     13  OG  SER A 414      -7.279  -5.371  13.685  1.00  0.00           O  
ATOM     14  H   SER A 414      -7.282  -7.069  17.452  1.00  0.00           H  
ATOM     15  HA  SER A 414      -6.037  -4.854  15.958  1.00  0.00           H  
ATOM     16  HB2 SER A 414      -6.293  -6.915  14.582  1.00  0.00           H  
ATOM     17  HB3 SER A 414      -8.032  -6.854  14.867  1.00  0.00           H  
ATOM     18  HG  SER A 414      -7.636  -4.538  14.000  1.00  0.00           H  
ATOM     19  N   SER A 415      -8.029  -3.362  16.110  1.00  0.00           N  
ATOM     20  CA  SER A 415      -9.125  -2.439  16.383  1.00  0.00           C  
ATOM     21  C   SER A 415      -9.679  -1.855  15.088  1.00  0.00           C  
ATOM     22  O   SER A 415      -9.001  -1.097  14.395  1.00  0.00           O  
ATOM     23  CB  SER A 415      -8.652  -1.312  17.304  1.00  0.00           C  
ATOM     24  OG  SER A 415      -8.525  -1.764  18.640  1.00  0.00           O  
ATOM     25  H   SER A 415      -7.211  -3.023  15.690  1.00  0.00           H  
ATOM     26  HA  SER A 415      -9.908  -2.992  16.879  1.00  0.00           H  
ATOM     27  HB2 SER A 415      -7.692  -0.953  16.965  1.00  0.00           H  
ATOM     28  HB3 SER A 415      -9.369  -0.504  17.276  1.00  0.00           H  
ATOM     29  HG  SER A 415      -7.913  -2.504  18.672  1.00  0.00           H  
ATOM     30  N   GLY A 416     -10.919  -2.213  14.767  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -11.545  -1.716  13.556  1.00  0.00           C  
ATOM     32  C   GLY A 416     -11.448  -0.208  13.430  1.00  0.00           C  
ATOM     33  O   GLY A 416     -12.169   0.525  14.107  1.00  0.00           O  
ATOM     34  H   GLY A 416     -11.412  -2.820  15.358  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -11.063  -2.169  12.702  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -12.587  -1.999  13.561  1.00  0.00           H  
ATOM     37  N   SER A 417     -10.554   0.256  12.563  1.00  0.00           N  
ATOM     38  CA  SER A 417     -10.362   1.687  12.355  1.00  0.00           C  
ATOM     39  C   SER A 417     -11.371   2.229  11.347  1.00  0.00           C  
ATOM     40  O   SER A 417     -12.133   1.472  10.746  1.00  0.00           O  
ATOM     41  CB  SER A 417      -8.939   1.966  11.870  1.00  0.00           C  
ATOM     42  OG  SER A 417      -7.985   1.285  12.667  1.00  0.00           O  
ATOM     43  H   SER A 417     -10.009  -0.379  12.053  1.00  0.00           H  
ATOM     44  HA  SER A 417     -10.515   2.183  13.302  1.00  0.00           H  
ATOM     45  HB2 SER A 417      -8.838   1.635  10.847  1.00  0.00           H  
ATOM     46  HB3 SER A 417      -8.744   3.028  11.925  1.00  0.00           H  
ATOM     47  HG  SER A 417      -8.237   1.348  13.591  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.369   3.546  11.168  1.00  0.00           N  
ATOM     49  CA  SER A 418     -12.286   4.192  10.236  1.00  0.00           C  
ATOM     50  C   SER A 418     -11.701   4.216   8.827  1.00  0.00           C  
ATOM     51  O   SER A 418     -10.621   4.761   8.600  1.00  0.00           O  
ATOM     52  CB  SER A 418     -12.594   5.618  10.697  1.00  0.00           C  
ATOM     53  OG  SER A 418     -13.607   6.205   9.898  1.00  0.00           O  
ATOM     54  H   SER A 418     -10.737   4.097  11.676  1.00  0.00           H  
ATOM     55  HA  SER A 418     -13.202   3.621  10.223  1.00  0.00           H  
ATOM     56  HB2 SER A 418     -12.928   5.598  11.723  1.00  0.00           H  
ATOM     57  HB3 SER A 418     -11.699   6.219  10.621  1.00  0.00           H  
ATOM     58  HG  SER A 418     -13.752   7.111  10.178  1.00  0.00           H  
ATOM     59  N   GLY A 419     -12.423   3.621   7.883  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.961   3.584   6.507  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.365   2.242   6.132  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.069   1.233   6.083  1.00  0.00           O  
ATOM     63  H   GLY A 419     -13.277   3.203   8.122  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.795   3.792   5.853  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -11.211   4.349   6.372  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.063   2.229   5.864  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.373   1.001   5.487  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.516   0.484   6.639  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.107   1.249   7.513  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.499   1.240   4.254  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.286   1.550   3.013  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.047   2.705   2.930  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.264   0.688   1.929  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.773   2.992   1.790  1.00  0.00           C  
ATOM     75  CE2 PHE A 420      -9.987   0.970   0.785  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -10.742   2.125   0.715  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.555   3.066   5.919  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.120   0.260   5.250  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -7.839   2.073   4.445  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -7.910   0.356   4.063  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.072   3.385   3.769  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -8.673  -0.216   1.983  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.362   3.896   1.737  1.00  0.00           H  
ATOM     84  HE2 PHE A 420      -9.960   0.289  -0.053  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.308   2.347  -0.177  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.249  -0.818   6.633  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.443  -1.437   7.678  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.241  -2.162   7.080  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.325  -2.787   6.023  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.290  -2.416   8.493  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.078  -3.396   7.639  1.00  0.00           C  
ATOM     92  CD  GLN A 421     -10.087  -4.191   8.444  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.826  -4.574   9.584  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -11.250  -4.442   7.853  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.604  -1.375   5.910  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.087  -0.654   8.330  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -7.640  -2.980   9.144  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -8.989  -1.853   9.095  1.00  0.00           H  
ATOM     99  HG2 GLN A 421      -9.605  -2.845   6.874  1.00  0.00           H  
ATOM    100  HG3 GLN A 421      -8.387  -4.084   7.174  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.388  -4.106   6.942  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -11.920  -4.954   8.350  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.095  -2.077   7.771  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -3.854  -2.719   7.327  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.918  -4.239   7.431  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.816  -4.790   8.067  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -2.802  -2.162   8.290  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.567  -1.795   9.515  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -4.922  -1.349   9.039  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.602  -2.439   6.315  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.062  -2.922   8.498  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.326  -1.299   7.849  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.660  -2.654  10.161  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.067  -0.988  10.031  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.683  -1.629   9.752  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -4.931  -0.282   8.874  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.960  -4.912   6.802  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.926  -6.363   6.836  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.407  -6.985   5.540  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.870  -7.998   5.093  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.269  -4.420   6.310  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.912  -6.684   7.023  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.557  -6.707   7.643  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.423  -6.378   4.936  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.977  -6.879   3.684  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.960  -6.760   2.553  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.969  -6.041   2.670  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.251  -6.113   3.323  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.467  -6.627   4.068  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.508  -7.837   4.374  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -8.377  -5.819   4.347  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.809  -5.573   5.342  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -5.222  -7.921   3.823  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -6.117  -5.069   3.567  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.433  -6.210   2.263  1.00  0.00           H  
ATOM    136  N   ASN A 425      -4.212  -7.472   1.460  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.317  -7.448   0.309  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.855  -6.523  -0.779  1.00  0.00           C  
ATOM    139  O   ASN A 425      -5.030  -6.589  -1.140  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -3.135  -8.860  -0.252  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.127  -9.671   0.540  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.000  -9.885   0.096  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -2.531 -10.126   1.721  1.00  0.00           N  
ATOM    144  H   ASN A 425      -5.019  -8.027   1.426  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.360  -7.076   0.641  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -4.084  -9.377  -0.225  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.794  -8.795  -1.274  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -3.444  -9.917   2.010  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -1.899 -10.653   2.254  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.986  -5.661  -1.298  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.372  -4.724  -2.346  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.221  -4.480  -3.316  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.090  -4.895  -3.069  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.824  -3.376  -1.753  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -5.139  -3.535  -1.005  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.748  -2.807  -0.841  1.00  0.00           C  
ATOM    157  H   VAL A 426      -2.063  -5.657  -0.969  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.202  -5.152  -2.888  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.980  -2.682  -2.567  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.720  -4.321  -1.464  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.938  -3.788   0.026  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.692  -2.608  -1.048  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.930  -3.509  -0.769  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.385  -1.874  -1.250  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -3.162  -2.633   0.140  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.519  -3.802  -4.420  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.509  -3.503  -5.428  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.821  -2.189  -6.138  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.984  -1.831  -6.321  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.423  -4.640  -6.449  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.493  -4.343  -7.614  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -0.734  -5.256  -8.800  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -1.680  -4.992  -9.571  1.00  0.00           O  
ATOM    174  OE2 GLU A 427       0.024  -6.236  -8.956  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.440  -3.497  -4.560  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.557  -3.410  -4.926  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.068  -5.530  -5.950  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.410  -4.829  -6.843  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.647  -3.321  -7.929  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.528  -4.466  -7.284  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.773  -1.475  -6.537  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.934  -0.201  -7.228  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.700  -0.378  -8.534  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.384  -1.257  -9.337  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.429   0.451  -7.528  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.246   1.708  -8.364  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.166   0.763  -6.234  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.130  -1.813  -6.362  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.492   0.461  -6.581  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.023  -0.250  -8.096  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       1.185   2.239  -8.425  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.080   1.436  -9.357  1.00  0.00           H  
ATOM    193 HG13 VAL A 428      -0.496   2.343  -7.902  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       2.154   1.133  -6.464  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       0.620   1.514  -5.681  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       1.246  -0.134  -5.639  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.707   0.463  -8.741  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.519   0.401  -9.951  1.00  0.00           C  
ATOM    199  C   CYS A 429      -3.239   1.596 -10.857  1.00  0.00           C  
ATOM    200  O   CYS A 429      -3.513   1.555 -12.056  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -5.005   0.355  -9.592  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -5.567   1.756  -8.597  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.910   1.143  -8.065  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.257  -0.504 -10.479  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.587   0.344 -10.501  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -5.204  -0.548  -9.034  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -5.018   2.855  -9.092  1.00  0.00           H  
ATOM    208  N   GLU A 430      -2.693   2.658 -10.273  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -2.379   3.866 -11.028  1.00  0.00           C  
ATOM    210  C   GLU A 430      -1.089   4.505 -10.520  1.00  0.00           C  
ATOM    211  O   GLU A 430      -0.677   4.278  -9.383  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -3.530   4.869 -10.930  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -3.498   5.940 -12.008  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -4.868   6.524 -12.291  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -5.664   5.858 -12.985  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -5.144   7.647 -11.819  1.00  0.00           O  
ATOM    217  H   GLU A 430      -2.498   2.630  -9.314  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -2.245   3.586 -12.062  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -4.465   4.335 -11.010  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -3.486   5.356  -9.967  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -2.843   6.736 -11.687  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -3.113   5.504 -12.919  1.00  0.00           H  
ATOM    223  N   GLY A 431      -0.456   5.304 -11.373  1.00  0.00           N  
ATOM    224  CA  GLY A 431       0.780   5.963 -10.994  1.00  0.00           C  
ATOM    225  C   GLY A 431       2.002   5.289 -11.587  1.00  0.00           C  
ATOM    226  O   GLY A 431       1.902   4.206 -12.163  1.00  0.00           O  
ATOM    227  H   GLY A 431      -0.832   5.448 -12.267  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       0.748   6.988 -11.332  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       0.865   5.952  -9.917  1.00  0.00           H  
ATOM    230  N   GLU A 432       3.157   5.932 -11.448  1.00  0.00           N  
ATOM    231  CA  GLU A 432       4.402   5.388 -11.977  1.00  0.00           C  
ATOM    232  C   GLU A 432       4.775   4.091 -11.264  1.00  0.00           C  
ATOM    233  O   GLU A 432       5.392   3.201 -11.852  1.00  0.00           O  
ATOM    234  CB  GLU A 432       5.533   6.407 -11.830  1.00  0.00           C  
ATOM    235  CG  GLU A 432       6.908   5.841 -12.145  1.00  0.00           C  
ATOM    236  CD  GLU A 432       7.259   5.946 -13.616  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       6.749   5.124 -14.407  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       8.043   6.848 -13.977  1.00  0.00           O  
ATOM    239  H   GLU A 432       3.172   6.792 -10.978  1.00  0.00           H  
ATOM    240  HA  GLU A 432       4.253   5.178 -13.025  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       5.345   7.234 -12.499  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       5.542   6.773 -10.814  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       7.646   6.385 -11.575  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       6.928   4.800 -11.858  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.399   3.991  -9.994  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.694   2.804  -9.200  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.649   1.718  -9.434  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.198   1.064  -8.494  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.749   3.162  -7.713  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.974   3.957  -7.259  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.702   4.641  -5.928  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.191   3.050  -7.156  1.00  0.00           C  
ATOM    253  H   LEU A 433       3.911   4.733  -9.580  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.659   2.431  -9.508  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.871   3.746  -7.481  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.725   2.239  -7.151  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.188   4.724  -7.990  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.661   4.527  -5.670  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.940   5.692  -6.008  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       6.316   4.191  -5.161  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.511   2.764  -8.147  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       6.933   2.165  -6.592  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.991   3.575  -6.656  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.272   1.530 -10.694  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.283   0.521 -11.053  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.862  -0.884 -10.929  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.071  -1.058 -10.786  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.765   0.725 -12.489  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.472  -0.064 -12.705  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.823   0.307 -13.498  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.378   0.466 -13.838  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.668   2.083 -11.400  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.448   0.616 -10.373  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.564   1.777 -12.629  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.718  -1.091 -12.927  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.119  -0.028 -11.801  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.692   0.939 -13.391  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.102  -0.721 -13.321  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       2.427   0.406 -14.498  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -1.098  -0.284 -14.130  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.895   1.357 -13.515  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.255   0.703 -14.682  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.989  -1.885 -10.986  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.414  -3.276 -10.881  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.180  -3.515  -9.583  1.00  0.00           C  
ATOM    286  O   ASN A 435       4.107  -4.325  -9.537  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.287  -3.656 -12.079  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.482  -3.814 -13.354  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       1.478  -4.526 -13.384  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       2.920  -3.147 -14.416  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.037  -1.684 -11.101  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.529  -3.894 -10.882  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       4.027  -2.885 -12.236  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.786  -4.591 -11.872  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.727  -2.599 -14.319  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.418  -3.231 -15.254  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.786  -2.806  -8.531  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.434  -2.941  -7.232  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.474  -3.531  -6.203  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.584  -2.842  -5.705  1.00  0.00           O  
ATOM    301  CB  LEU A 436       3.943  -1.581  -6.750  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.934  -1.609  -5.586  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.260  -2.208  -6.028  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.139  -0.208  -5.027  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.041  -2.177  -8.630  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.274  -3.609  -7.348  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.425  -1.094  -7.584  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.086  -0.998  -6.443  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.534  -2.230  -4.796  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.119  -2.753  -6.949  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.624  -2.879  -5.264  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.978  -1.416  -6.184  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.739   0.369  -5.715  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       5.646  -0.272  -4.074  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.180   0.270  -4.894  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.664  -4.808  -5.889  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.816  -5.490  -4.918  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.521  -5.613  -3.571  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.746  -5.533  -3.491  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.429  -6.877  -5.433  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.619  -7.723  -5.857  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.213  -9.102  -6.338  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       1.046  -9.346  -6.648  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       3.176 -10.013  -6.404  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.391  -5.304  -6.320  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.921  -4.901  -4.790  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       0.900  -7.403  -4.652  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       0.775  -6.762  -6.285  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.136  -7.217  -6.659  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.284  -7.833  -5.014  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       4.083  -9.748  -6.141  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.942 -10.913  -6.711  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.737  -5.807  -2.515  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.304  -5.937  -1.185  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.245  -5.941  -0.101  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.050  -5.868  -0.389  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.767  -5.862  -2.639  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.862  -6.860  -1.132  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.977  -5.110  -1.011  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.681  -6.028   1.151  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.763  -6.041   2.283  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.665  -4.659   2.921  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.614  -3.876   2.875  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.221  -7.065   3.325  1.00  0.00           C  
ATOM    345  CG  LYS A 439       0.623  -8.446   3.125  1.00  0.00           C  
ATOM    346  CD  LYS A 439       1.470  -9.522   3.784  1.00  0.00           C  
ATOM    347  CE  LYS A 439       1.369 -10.845   3.040  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       1.545 -12.008   3.953  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.646  -6.083   1.317  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.212  -6.325   1.916  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       2.296  -7.150   3.280  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       0.938  -6.712   4.307  1.00  0.00           H  
ATOM    353  HG2 LYS A 439      -0.367  -8.467   3.557  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       0.559  -8.650   2.065  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       2.501  -9.203   3.789  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.130  -9.663   4.800  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       0.397 -10.907   2.575  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       2.135 -10.875   2.280  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       0.905 -11.923   4.769  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       2.525 -12.047   4.298  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       1.331 -12.893   3.450  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.487  -4.368   3.516  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.706  -3.081   4.165  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.250  -3.114   5.620  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.502  -4.082   6.340  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.190  -2.671   4.114  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.724  -2.785   2.685  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.366  -1.254   4.639  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.208  -2.516   2.571  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.205  -5.034   3.519  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.129  -2.338   3.635  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.747  -3.338   4.754  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.210  -2.076   2.057  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.539  -3.785   2.319  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -3.412  -1.070   4.836  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -1.802  -1.136   5.552  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.010  -0.550   3.902  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.397  -1.897   1.706  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.738  -3.451   2.469  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.550  -2.004   3.460  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.423  -2.051   6.047  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.914  -1.957   7.418  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.025  -1.114   8.275  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.456  -1.543   9.346  1.00  0.00           O  
ATOM    385  CB  LEU A 441       2.319  -1.354   7.436  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.445  -2.259   6.933  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.742  -1.476   6.803  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.629  -3.449   7.864  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.593  -1.312   5.428  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.954  -2.956   7.825  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.307  -0.468   6.820  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.547  -1.078   8.456  1.00  0.00           H  
ATOM    393  HG  LEU A 441       3.184  -2.637   5.954  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.758  -0.683   7.535  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.809  -1.053   5.812  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.580  -2.138   6.969  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       4.380  -4.110   7.458  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.693  -3.981   7.957  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       3.943  -3.100   8.836  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.338   0.086   7.797  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.224   0.990   8.521  1.00  0.00           C  
ATOM    402  C   SER A 442      -1.993   1.885   7.555  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.745   1.875   6.349  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.422   1.848   9.501  1.00  0.00           C  
ATOM    405  OG  SER A 442      -1.202   2.193  10.633  1.00  0.00           O  
ATOM    406  H   SER A 442       0.039   0.371   6.938  1.00  0.00           H  
ATOM    407  HA  SER A 442      -1.930   0.389   9.075  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.445   1.297   9.831  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -0.106   2.755   9.006  1.00  0.00           H  
ATOM    410  HG  SER A 442      -0.846   1.760  11.412  1.00  0.00           H  
ATOM    411  N   VAL A 443      -2.930   2.660   8.094  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.736   3.563   7.281  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.732   4.974   7.859  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.219   5.203   8.966  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.190   3.070   7.169  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.024   4.048   6.355  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.235   1.679   6.555  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.081   2.624   9.061  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.309   3.590   6.289  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.609   3.016   8.163  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.038   3.735   5.321  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -7.033   4.068   6.739  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -5.592   5.035   6.425  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -5.908   1.056   7.126  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -5.585   1.745   5.535  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -4.245   1.247   6.569  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.180   5.916   7.102  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.114   7.306   7.539  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.040   8.183   6.701  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.608   8.819   5.741  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.678   7.824   7.446  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.478   9.116   8.213  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -2.112   9.278   9.277  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.688   9.966   7.750  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.809   5.671   6.229  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.435   7.346   8.568  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.007   7.080   7.849  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.432   8.000   6.409  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.316   8.210   7.072  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.283   9.011   6.344  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.209   8.790   4.846  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.588   7.730   4.349  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.604   7.682   7.846  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.275   8.757   6.686  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.098  10.055   6.551  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.720   9.793   4.124  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.599   9.704   2.674  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.379   8.877   2.279  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.385   8.189   1.258  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.501  11.103   2.062  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.545  12.001   2.823  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -4.733  12.260   4.012  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -3.513  12.481   2.139  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.434  10.613   4.578  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.486   9.217   2.297  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -5.152  11.020   1.043  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.479  11.561   2.067  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -3.428  12.233   1.195  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -2.879  13.064   2.607  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.333   8.950   3.095  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.106   8.208   2.835  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.163   6.821   3.467  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.630   6.663   4.596  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.897   8.976   3.373  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.471  10.137   2.491  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.345  11.157   3.266  1.00  0.00           C  
ATOM    467  CE  LYS A 447       0.635  12.393   2.428  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       1.845  12.216   1.578  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.389   9.516   3.894  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.005   8.099   1.765  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.139   9.365   4.351  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.063   8.295   3.462  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.127   9.758   1.676  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -1.354  10.620   2.097  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -0.207  11.454   4.146  1.00  0.00           H  
ATOM    476  HD3 LYS A 447       1.282  10.706   3.562  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -0.215  12.588   1.792  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       0.790  13.232   3.090  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       2.086  11.206   1.506  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       2.651  12.724   1.994  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       1.669  12.588   0.624  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.684   5.821   2.735  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.679   4.449   3.227  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.259   3.898   3.304  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.360   3.599   2.282  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.527   3.527   2.332  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.907   4.143   2.091  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.659   2.150   2.964  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.745   4.259   3.345  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.325   6.011   1.844  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.108   4.449   4.219  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.021   3.416   1.385  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.786   5.133   1.681  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.449   3.529   1.385  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -3.640   1.750   2.754  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -1.908   1.492   2.552  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.523   2.229   4.032  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -5.779   4.411   3.075  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.653   3.353   3.925  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -4.399   5.098   3.932  1.00  0.00           H  
ATOM    501  N   THR A 449       0.253   3.764   4.524  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.599   3.248   4.736  1.00  0.00           C  
ATOM    503  C   THR A 449       1.628   1.728   4.629  1.00  0.00           C  
ATOM    504  O   THR A 449       1.011   1.028   5.432  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.151   3.666   6.112  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.822   5.034   6.377  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.659   3.481   6.169  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.290   4.020   5.299  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.240   3.666   3.972  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.697   3.041   6.869  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.491   5.604   5.990  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.142   4.295   5.649  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.925   2.546   5.699  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.982   3.470   7.199  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.349   1.223   3.633  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.460  -0.215   3.423  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.902  -0.620   3.138  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.797   0.224   3.098  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.567  -0.684   2.259  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       2.090  -0.131   0.932  1.00  0.00           C  
ATOM    521  CG2 ILE A 450       0.127  -0.253   2.489  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.802  -1.028  -0.252  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.818   1.832   3.026  1.00  0.00           H  
ATOM    524  HA  ILE A 450       2.130  -0.709   4.326  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.594  -1.763   2.227  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.629   0.826   0.742  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       3.160  -0.004   1.000  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.072  -0.212   3.550  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.029   0.725   2.057  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.541  -0.963   2.025  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.672  -2.044   0.089  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       0.902  -0.695  -0.746  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       2.630  -0.985  -0.945  1.00  0.00           H  
ATOM    534  N   MET A 451       4.119  -1.916   2.940  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.453  -2.432   2.655  1.00  0.00           C  
ATOM    536  C   MET A 451       5.433  -3.347   1.435  1.00  0.00           C  
ATOM    537  O   MET A 451       4.937  -4.473   1.481  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.999  -3.190   3.867  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.517  -3.259   3.907  1.00  0.00           C  
ATOM    540  SD  MET A 451       8.189  -4.458   2.740  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.400  -3.455   1.883  1.00  0.00           C  
ATOM    542  H   MET A 451       3.365  -2.540   2.985  1.00  0.00           H  
ATOM    543  HA  MET A 451       6.097  -1.590   2.449  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.658  -2.700   4.766  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.615  -4.199   3.848  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.915  -2.284   3.668  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.824  -3.536   4.904  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.843  -4.029   1.083  1.00  0.00           H  
ATOM    549  HE2 MET A 451       8.917  -2.580   1.473  1.00  0.00           H  
ATOM    550  HE3 MET A 451      10.170  -3.150   2.577  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.983  -2.854   0.315  1.00  0.00           N  
ATOM    552  CA  PRO A 452       6.041  -3.612  -0.938  1.00  0.00           C  
ATOM    553  C   PRO A 452       7.010  -4.787  -0.862  1.00  0.00           C  
ATOM    554  O   PRO A 452       8.005  -4.738  -0.139  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.532  -2.578  -1.955  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.286  -1.580  -1.146  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.593  -1.520   0.187  1.00  0.00           C  
ATOM    558  HA  PRO A 452       5.064  -3.970  -1.230  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.170  -3.061  -2.682  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.687  -2.127  -2.452  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.308  -1.902  -1.023  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.251  -0.614  -1.629  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.309  -1.346   0.977  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.836  -0.749   0.185  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.712  -5.842  -1.612  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.558  -7.030  -1.631  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.648  -6.905  -2.690  1.00  0.00           C  
ATOM    568  O   LYS A 453       8.450  -7.279  -3.847  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.713  -8.278  -1.898  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.790  -8.645  -0.749  1.00  0.00           C  
ATOM    571  CD  LYS A 453       6.560  -9.249   0.413  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.852 -10.724   0.183  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       7.715 -11.293   1.255  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.904  -5.822  -2.167  1.00  0.00           H  
ATOM    575  HA  LYS A 453       8.023  -7.122  -0.661  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       6.109  -8.108  -2.777  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       7.374  -9.113  -2.082  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       5.283  -7.755  -0.407  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       5.063  -9.364  -1.099  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       7.496  -8.722   0.527  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       5.974  -9.144   1.316  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       5.918 -11.263   0.161  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       7.353 -10.833  -0.768  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       7.559 -12.318   1.332  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       7.489 -10.849   2.168  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       8.717 -11.121   1.036  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.800  -6.378  -2.288  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.923  -6.206  -3.203  1.00  0.00           C  
ATOM    589  C   HIS A 454      12.232  -6.056  -2.434  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.384  -5.143  -1.622  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.699  -4.985  -4.095  1.00  0.00           C  
ATOM    592  CG  HIS A 454      11.386  -5.078  -5.422  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.624  -5.662  -5.589  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      11.001  -4.659  -6.650  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.971  -5.596  -6.862  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      12.003  -4.993  -7.527  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.897  -6.099  -1.354  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.984  -7.087  -3.823  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.640  -4.870  -4.278  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.069  -4.105  -3.589  1.00  0.00           H  
ATOM    601  HD2 HIS A 454      10.076  -4.155  -6.896  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.890  -5.972  -7.287  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      12.042  -4.738  -8.473  1.00  0.00           H  
ATOM    604  N   GLU A 455      13.174  -6.957  -2.696  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.469  -6.925  -2.026  1.00  0.00           C  
ATOM    606  C   GLU A 455      15.190  -5.608  -2.301  1.00  0.00           C  
ATOM    607  O   GLU A 455      16.072  -5.202  -1.545  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.335  -8.099  -2.486  1.00  0.00           C  
ATOM    609  CG  GLU A 455      15.455  -8.212  -3.996  1.00  0.00           C  
ATOM    610  CD  GLU A 455      16.514  -9.209  -4.424  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      17.704  -8.832  -4.461  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      16.154 -10.367  -4.723  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.993  -7.661  -3.353  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.295  -7.011  -0.964  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      16.326  -7.982  -2.074  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      14.905  -9.016  -2.111  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      14.504  -8.526  -4.398  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      15.712  -7.242  -4.398  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.808  -4.947  -3.388  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.417  -3.676  -3.763  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.976  -2.562  -2.819  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.780  -1.722  -2.415  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.050  -3.316  -5.204  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.840  -2.131  -5.723  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      17.074  -2.257  -5.867  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.224  -1.076  -5.985  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.099  -5.322  -3.951  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.489  -3.788  -3.692  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      15.249  -4.165  -5.842  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.999  -3.075  -5.251  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.694  -2.561  -2.473  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.144  -1.549  -1.577  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.176  -2.029  -0.129  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.219  -2.631   0.358  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.709  -1.207  -1.981  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.552  -0.109  -3.034  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      10.164  -0.158  -3.654  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.816   1.259  -2.421  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.101  -3.256  -2.827  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.755  -0.663  -1.663  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.252  -2.104  -2.369  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.182  -0.892  -1.092  1.00  0.00           H  
ATOM    643  HG  LEU A 457      12.275  -0.269  -3.822  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.454   0.300  -2.983  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.884  -1.187  -3.827  1.00  0.00           H  
ATOM    646 HD13 LEU A 457      10.171   0.376  -4.593  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      12.412   1.848  -3.102  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      12.348   1.139  -1.488  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      10.877   1.759  -2.239  1.00  0.00           H  
ATOM    650  N   LYS A 458      14.282  -1.756   0.555  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.439  -2.156   1.948  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.794  -1.137   2.882  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.382  -0.746   3.890  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.922  -2.312   2.292  1.00  0.00           C  
ATOM    655  CG  LYS A 458      16.192  -3.350   3.367  1.00  0.00           C  
ATOM    656  CD  LYS A 458      17.612  -3.884   3.283  1.00  0.00           C  
ATOM    657  CE  LYS A 458      18.036  -4.546   4.585  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      18.539  -3.553   5.574  1.00  0.00           N  
ATOM    659  H   LYS A 458      15.011  -1.273   0.111  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.946  -3.108   2.078  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.458  -2.600   1.399  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      16.301  -1.360   2.637  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.046  -2.898   4.336  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      15.500  -4.171   3.243  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      17.667  -4.612   2.487  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      18.283  -3.064   3.070  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      17.186  -5.062   5.005  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      18.820  -5.258   4.372  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      18.631  -2.619   5.126  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      19.470  -3.846   5.933  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      17.878  -3.479   6.373  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.582  -0.713   2.541  1.00  0.00           N  
ATOM    673  CA  ASP A 459      11.856   0.258   3.351  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.386   0.313   2.947  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.014  -0.134   1.862  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.488   1.644   3.212  1.00  0.00           C  
ATOM    677  CG  ASP A 459      11.981   2.392   1.995  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.217   1.916   0.865  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.348   3.453   2.173  1.00  0.00           O  
ATOM    680  H   ASP A 459      12.165  -1.062   1.726  1.00  0.00           H  
ATOM    681  HA  ASP A 459      11.921  -0.055   4.382  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.258   2.228   4.092  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.560   1.537   3.127  1.00  0.00           H  
ATOM    684  N   MET A 460       9.556   0.863   3.826  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.126   0.976   3.560  1.00  0.00           C  
ATOM    686  C   MET A 460       7.817   2.252   2.783  1.00  0.00           C  
ATOM    687  O   MET A 460       8.596   3.206   2.802  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.339   0.960   4.871  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.687   2.108   5.804  1.00  0.00           C  
ATOM    690  SD  MET A 460       7.244   1.770   7.519  1.00  0.00           S  
ATOM    691  CE  MET A 460       7.057   3.434   8.155  1.00  0.00           C  
ATOM    692  H   MET A 460       9.912   1.202   4.674  1.00  0.00           H  
ATOM    693  HA  MET A 460       7.833   0.125   2.963  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.284   1.016   4.645  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.540   0.033   5.387  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.751   2.288   5.752  1.00  0.00           H  
ATOM    697  HG3 MET A 460       7.159   2.992   5.477  1.00  0.00           H  
ATOM    698  HE1 MET A 460       7.724   4.099   7.625  1.00  0.00           H  
ATOM    699  HE2 MET A 460       6.037   3.760   8.016  1.00  0.00           H  
ATOM    700  HE3 MET A 460       7.299   3.446   9.208  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.678   2.263   2.101  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.266   3.422   1.317  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.887   3.910   1.751  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.280   3.353   2.665  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.252   3.076  -0.172  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.615   3.036  -0.865  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.347   1.747  -0.528  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.452   3.181  -2.371  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.099   1.473   2.124  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.984   4.210   1.489  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.797   2.104  -0.282  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.645   3.815  -0.677  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.215   3.863  -0.511  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       8.932   1.432  -1.378  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       7.628   0.979  -0.282  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.999   1.913   0.317  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.874   2.317  -2.863  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       7.965   4.072  -2.704  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       6.403   3.257  -2.614  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.398   4.953   1.086  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.090   5.514   1.402  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.360   5.941   0.132  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.804   6.842  -0.580  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.238   6.710   2.345  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.888   6.361   3.673  1.00  0.00           C  
ATOM    726  CD  GLU A 462       3.990   7.554   4.604  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       3.080   8.409   4.574  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       4.979   7.633   5.362  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.929   5.353   0.367  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.511   4.748   1.896  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.840   7.464   1.859  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.259   7.119   2.544  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.301   5.596   4.157  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       4.883   5.985   3.485  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.237   5.287  -0.146  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.445   5.597  -1.330  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.989   5.953  -0.948  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.524   5.487   0.059  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.447   4.410  -2.296  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.751   3.666  -2.328  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.803   4.117  -3.108  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.925   2.514  -1.577  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.005   3.435  -3.139  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.124   1.828  -1.604  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.165   2.288  -2.387  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.934   4.578   0.460  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.896   6.447  -1.817  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.324   3.714  -2.002  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.243   4.767  -3.294  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.679   5.015  -3.697  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.112   2.152  -0.965  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.817   3.798  -3.752  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.247   0.931  -1.015  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.103   1.754  -2.409  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.627   6.799  -1.770  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.007   7.237  -1.539  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.015   6.113  -1.754  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.720   5.120  -2.418  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.207   8.341  -2.580  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.238   8.019  -3.665  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.051   7.393  -2.988  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.133   7.647  -0.548  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.226   8.320  -2.940  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.997   9.302  -2.136  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.683   7.324  -4.361  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.944   8.925  -4.175  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.614   6.633  -3.618  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.318   8.146  -2.739  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.207   6.278  -1.189  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.260   5.278  -1.321  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.696   5.130  -2.775  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.467   4.231  -3.111  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.449   5.645  -0.446  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.382   7.091  -0.672  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.867   4.333  -0.975  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.203   6.513   0.149  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -8.301   5.867  -1.071  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.685   4.818   0.206  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.198   6.016  -3.631  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.539   5.983  -5.048  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.507   5.184  -5.838  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.846   4.490  -6.795  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.635   7.405  -5.604  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -5.494   8.308  -5.166  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -5.211   9.416  -6.161  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -5.116  10.588  -5.793  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -5.075   9.052  -7.431  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.588   6.708  -3.302  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.500   5.502  -5.147  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -6.634   7.357  -6.683  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.563   7.846  -5.272  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.750   8.755  -4.217  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.602   7.710  -5.052  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -5.165   8.100  -7.651  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -4.893   9.747  -8.095  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.246   5.289  -5.429  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.165   4.576  -6.100  1.00  0.00           C  
ATOM    798  C   GLU A 467      -3.224   3.083  -5.792  1.00  0.00           C  
ATOM    799  O   GLU A 467      -2.887   2.249  -6.634  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.809   5.143  -5.674  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.349   6.320  -6.517  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.490   7.242  -6.903  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -3.317   6.842  -7.748  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.554   8.365  -6.359  1.00  0.00           O  
ATOM    805  H   GLU A 467      -4.038   5.858  -4.659  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.285   4.717  -7.164  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.875   5.466  -4.645  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -1.067   4.362  -5.749  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.623   6.888  -5.955  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.890   5.943  -7.419  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.654   2.752  -4.579  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.757   1.359  -4.158  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.149   0.805  -4.444  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.147   1.516  -4.324  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.442   1.232  -2.666  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -1.978   1.429  -2.271  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -1.845   1.554  -0.761  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.125   0.281  -2.790  1.00  0.00           C  
ATOM    819  H   LEU A 468      -3.908   3.460  -3.952  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.033   0.788  -4.720  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.028   1.969  -2.141  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -3.741   0.243  -2.349  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.612   2.345  -2.714  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -2.580   2.253  -0.391  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -0.855   1.909  -0.515  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.004   0.588  -0.305  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -0.917   0.433  -3.839  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.658  -0.650  -2.660  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.197   0.244  -2.240  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.208  -0.468  -4.820  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.478  -1.117  -5.122  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.521  -2.526  -4.536  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.497  -3.203  -4.444  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.699  -1.176  -6.635  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.553  -2.351  -7.081  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -8.237  -2.070  -8.410  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -9.296  -1.073  -8.280  1.00  0.00           N  
ATOM    838  CZ  ARG A 469     -10.519  -1.352  -7.843  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.836  -2.592  -7.496  1.00  0.00           N  
ATOM    840  NH2 ARG A 469     -11.429  -0.390  -7.753  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.378  -0.983  -4.898  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.266  -0.530  -4.675  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -7.185  -0.265  -6.951  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -5.739  -1.250  -7.123  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -6.923  -3.221  -7.190  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -8.306  -2.541  -6.331  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -7.499  -1.708  -9.110  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -8.665  -2.989  -8.780  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -9.084  -0.150  -8.531  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.152  -3.319  -7.562  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -11.757  -2.799  -7.166  1.00  0.00           H  
ATOM    852 HH21 ARG A 469     -11.194   0.546  -8.013  1.00  0.00           H  
ATOM    853 HH22 ARG A 469     -12.349  -0.601  -7.424  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.713  -2.960  -4.141  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.892  -4.288  -3.565  1.00  0.00           C  
ATOM    856  C   LYS A 470      -8.158  -5.322  -4.654  1.00  0.00           C  
ATOM    857  O   LYS A 470      -9.122  -5.206  -5.411  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -9.046  -4.279  -2.561  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.221  -5.595  -1.823  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.856  -5.389  -0.458  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -11.319  -4.990  -0.579  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -12.212  -6.178  -0.671  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.493  -2.374  -4.241  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.980  -4.551  -3.050  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.868  -3.502  -1.832  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.964  -4.062  -3.088  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -9.854  -6.245  -2.408  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -8.251  -6.056  -1.693  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.791  -6.310   0.102  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.321  -4.609   0.064  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -11.593  -4.411   0.289  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -11.442  -4.388  -1.467  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -12.138  -6.748   0.196  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.941  -6.767  -1.484  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -13.199  -5.875  -0.790  1.00  0.00           H  
ATOM    876  N   TYR A 471      -7.300  -6.333  -4.726  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -7.443  -7.388  -5.722  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.664  -8.742  -5.055  1.00  0.00           C  
ATOM    879  O   TYR A 471      -8.266  -9.642  -5.639  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.203  -7.444  -6.617  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -5.025  -8.141  -5.976  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -5.044  -9.511  -5.745  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -3.892  -7.429  -5.599  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.970 -10.152  -5.159  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.813  -8.062  -5.013  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.857  -9.423  -4.795  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.784 -10.057  -4.211  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.551  -6.371  -4.094  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -8.304  -7.154  -6.331  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.447  -7.974  -7.525  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.900  -6.437  -6.864  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.917 -10.079  -6.031  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -3.862  -6.363  -5.771  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -4.003 -11.218  -4.988  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -1.942  -7.492  -4.728  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.206  -9.404  -3.810  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 413      -6.094   3.209  17.155  1.00  0.00           N  
ATOM      2  CA  GLY A 413      -6.427   2.052  17.965  1.00  0.00           C  
ATOM      3  C   GLY A 413      -7.176   0.992  17.182  1.00  0.00           C  
ATOM      4  O   GLY A 413      -6.848   0.716  16.028  1.00  0.00           O  
ATOM      5  H1  GLY A 413      -6.708   3.504  16.449  1.00  0.00           H  
ATOM      6  HA2 GLY A 413      -5.515   1.623  18.352  1.00  0.00           H  
ATOM      7  HA3 GLY A 413      -7.042   2.372  18.793  1.00  0.00           H  
ATOM      8  N   SER A 414      -8.183   0.395  17.811  1.00  0.00           N  
ATOM      9  CA  SER A 414      -8.977  -0.645  17.167  1.00  0.00           C  
ATOM     10  C   SER A 414     -10.416  -0.182  16.962  1.00  0.00           C  
ATOM     11  O   SER A 414     -10.935  -0.207  15.846  1.00  0.00           O  
ATOM     12  CB  SER A 414      -8.956  -1.924  18.006  1.00  0.00           C  
ATOM     13  OG  SER A 414      -7.628  -2.359  18.241  1.00  0.00           O  
ATOM     14  H   SER A 414      -8.396   0.659  18.730  1.00  0.00           H  
ATOM     15  HA  SER A 414      -8.536  -0.850  16.203  1.00  0.00           H  
ATOM     16  HB2 SER A 414      -9.434  -1.737  18.955  1.00  0.00           H  
ATOM     17  HB3 SER A 414      -9.490  -2.704  17.481  1.00  0.00           H  
ATOM     18  HG  SER A 414      -7.589  -3.316  18.182  1.00  0.00           H  
ATOM     19  N   SER A 415     -11.055   0.242  18.047  1.00  0.00           N  
ATOM     20  CA  SER A 415     -12.436   0.708  17.988  1.00  0.00           C  
ATOM     21  C   SER A 415     -12.551   1.957  17.119  1.00  0.00           C  
ATOM     22  O   SER A 415     -11.728   2.867  17.208  1.00  0.00           O  
ATOM     23  CB  SER A 415     -12.957   1.004  19.396  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.257   2.087  19.983  1.00  0.00           O  
ATOM     25  H   SER A 415     -10.588   0.239  18.909  1.00  0.00           H  
ATOM     26  HA  SER A 415     -13.033  -0.077  17.550  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -14.005   1.255  19.344  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -12.827   0.128  20.016  1.00  0.00           H  
ATOM     29  HG  SER A 415     -12.827   2.533  20.613  1.00  0.00           H  
ATOM     30  N   GLY A 416     -13.580   1.992  16.278  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -13.785   3.132  15.404  1.00  0.00           C  
ATOM     32  C   GLY A 416     -13.117   2.956  14.054  1.00  0.00           C  
ATOM     33  O   GLY A 416     -12.294   3.777  13.650  1.00  0.00           O  
ATOM     34  H   GLY A 416     -14.205   1.237  16.250  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -14.845   3.270  15.253  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -13.381   4.013  15.880  1.00  0.00           H  
ATOM     37  N   SER A 417     -13.470   1.881  13.356  1.00  0.00           N  
ATOM     38  CA  SER A 417     -12.894   1.597  12.047  1.00  0.00           C  
ATOM     39  C   SER A 417     -12.713   2.881  11.243  1.00  0.00           C  
ATOM     40  O   SER A 417     -13.676   3.436  10.713  1.00  0.00           O  
ATOM     41  CB  SER A 417     -13.784   0.621  11.276  1.00  0.00           C  
ATOM     42  OG  SER A 417     -13.274   0.383   9.976  1.00  0.00           O  
ATOM     43  H   SER A 417     -14.131   1.264  13.733  1.00  0.00           H  
ATOM     44  HA  SER A 417     -11.926   1.144  12.202  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -13.830  -0.317  11.808  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -14.778   1.035  11.190  1.00  0.00           H  
ATOM     47  HG  SER A 417     -13.916  -0.117   9.466  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.471   3.348  11.157  1.00  0.00           N  
ATOM     49  CA  SER A 418     -11.163   4.568  10.421  1.00  0.00           C  
ATOM     50  C   SER A 418     -10.827   4.256   8.966  1.00  0.00           C  
ATOM     51  O   SER A 418      -9.661   4.099   8.606  1.00  0.00           O  
ATOM     52  CB  SER A 418      -9.994   5.304  11.079  1.00  0.00           C  
ATOM     53  OG  SER A 418     -10.435   6.082  12.179  1.00  0.00           O  
ATOM     54  H   SER A 418     -10.746   2.861  11.601  1.00  0.00           H  
ATOM     55  HA  SER A 418     -12.037   5.202  10.449  1.00  0.00           H  
ATOM     56  HB2 SER A 418      -9.271   4.584  11.431  1.00  0.00           H  
ATOM     57  HB3 SER A 418      -9.529   5.957  10.355  1.00  0.00           H  
ATOM     58  HG  SER A 418     -10.363   5.566  12.985  1.00  0.00           H  
ATOM     59  N   GLY A 419     -11.860   4.166   8.133  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -11.655   3.872   6.727  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.159   2.458   6.496  1.00  0.00           C  
ATOM     62  O   GLY A 419     -11.682   1.507   7.077  1.00  0.00           O  
ATOM     63  H   GLY A 419     -12.768   4.301   8.477  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.590   4.005   6.203  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -10.929   4.565   6.328  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.149   2.319   5.644  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.584   1.011   5.336  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.704   0.515   6.480  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.180   1.308   7.261  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.769   1.075   4.042  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.604   1.337   2.821  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.035   2.620   2.522  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.957   0.301   1.972  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -10.803   2.863   1.400  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.725   0.539   0.847  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.148   1.822   0.561  1.00  0.00           C  
ATOM     77  H   PHE A 420      -9.774   3.116   5.212  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.402   0.320   5.202  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.042   1.869   4.123  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.257   0.136   3.901  1.00  0.00           H  
ATOM     81  HD1 PHE A 420      -9.765   3.436   3.177  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.626  -0.704   2.195  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.132   3.868   1.177  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.993  -0.278   0.194  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.748   2.009  -0.317  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.548  -0.802   6.571  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.734  -1.404   7.619  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.507  -2.091   7.029  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.571  -2.741   5.985  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.560  -2.411   8.421  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.831  -1.823   9.011  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.588  -1.111  10.328  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -9.914  -1.629  11.396  1.00  0.00           O  
ATOM     94  NE2 GLN A 421      -9.013   0.084  10.258  1.00  0.00           N  
ATOM     95  H   GLN A 421      -8.992  -1.382   5.918  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.406  -0.615   8.279  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.834  -3.230   7.774  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.955  -2.791   9.232  1.00  0.00           H  
ATOM     99  HG2 GLN A 421     -10.245  -1.115   8.309  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.539  -2.621   9.175  1.00  0.00           H  
ATOM    101 HE21 GLN A 421      -8.781   0.434   9.372  1.00  0.00           H  
ATOM    102 HE22 GLN A 421      -8.845   0.566  11.093  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.360  -1.943   7.709  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -4.096  -2.542   7.271  1.00  0.00           C  
ATOM    105  C   PRO A 422      -4.096  -4.061   7.407  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.989  -4.638   8.026  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -3.063  -1.921   8.214  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.835  -1.560   9.436  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.210  -1.181   8.960  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.863  -2.274   6.251  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.291  -2.645   8.432  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.626  -1.049   7.751  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.888  -2.408  10.101  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.366  -0.722   9.931  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -5.954  -1.478   9.684  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.266  -0.119   8.773  1.00  0.00           H  
ATOM    117  N   GLY A 423      -3.088  -4.703   6.824  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.992  -6.150   6.893  1.00  0.00           C  
ATOM    119  C   GLY A 423      -3.515  -6.826   5.641  1.00  0.00           C  
ATOM    120  O   GLY A 423      -3.159  -7.968   5.349  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.405  -4.191   6.343  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.957  -6.424   7.031  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.563  -6.497   7.741  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.364  -6.121   4.901  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.938  -6.660   3.674  1.00  0.00           C  
ATOM    126  C   ASP A 424      -4.008  -6.422   2.488  1.00  0.00           C  
ATOM    127  O   ASP A 424      -3.393  -5.364   2.372  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -6.303  -6.026   3.403  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -7.312  -6.337   4.491  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -7.544  -7.534   4.762  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.870  -5.383   5.072  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.609  -5.216   5.186  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -5.066  -7.724   3.807  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -6.189  -4.954   3.339  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.686  -6.399   2.464  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.912  -7.415   1.610  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -3.055  -7.314   0.433  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.654  -6.358  -0.594  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.872  -6.207  -0.682  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.852  -8.694  -0.195  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -2.162  -9.662   0.747  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -2.594  -9.855   1.883  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -1.082 -10.277   0.277  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.428  -8.235   1.756  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -2.099  -6.929   0.752  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.814  -9.107  -0.462  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -2.248  -8.593  -1.084  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -0.796 -10.074  -0.638  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -0.617 -10.908   0.864  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.787  -5.716  -1.372  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -3.229  -4.776  -2.395  1.00  0.00           C  
ATOM    152  C   VAL A 426      -2.176  -4.616  -3.486  1.00  0.00           C  
ATOM    153  O   VAL A 426      -1.121  -5.248  -3.440  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.541  -3.394  -1.791  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.736  -3.479  -0.852  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.322  -2.842  -1.067  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.828  -5.879  -1.255  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -4.135  -5.165  -2.837  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.792  -2.720  -2.596  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.532  -4.028  -1.333  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -4.445  -3.985   0.056  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -5.079  -2.482  -0.616  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -1.506  -2.739  -1.766  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -2.560  -1.876  -0.646  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -2.036  -3.519  -0.276  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.470  -3.766  -4.464  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.548  -3.523  -5.567  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.772  -2.139  -6.170  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.860  -1.572  -6.064  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.715  -4.594  -6.647  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -0.740  -4.451  -7.803  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -1.096  -5.337  -8.981  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -2.304  -5.531  -9.234  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -0.167  -5.837  -9.649  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.328  -3.292  -4.445  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.543  -3.573  -5.176  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -1.570  -5.566  -6.198  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -2.719  -4.536  -7.041  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -0.741  -3.423  -8.133  1.00  0.00           H  
ATOM    180  HG3 GLU A 427       0.249  -4.716  -7.458  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.735  -1.600  -6.802  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.818  -0.283  -7.422  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.445  -0.367  -8.809  1.00  0.00           C  
ATOM    184  O   VAL A 428      -1.044  -1.188  -9.634  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.572   0.371  -7.538  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.450   1.798  -8.051  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.290   0.338  -6.197  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.106  -2.100  -6.853  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.436   0.343  -6.795  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.156  -0.195  -8.249  1.00  0.00           H  
ATOM    191 HG11 VAL A 428       1.380   2.095  -8.514  1.00  0.00           H  
ATOM    192 HG12 VAL A 428      -0.349   1.853  -8.776  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       0.233   2.460  -7.225  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       1.718  -0.641  -6.043  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       2.076   1.079  -6.190  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       0.587   0.552  -5.406  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.430   0.489  -9.059  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -3.114   0.511 -10.347  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.372   1.398 -11.341  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.264   1.067 -12.522  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.551   1.008 -10.176  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -4.678   2.677  -9.492  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.705   1.119  -8.361  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -3.135  -0.498 -10.728  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -5.040   1.011 -11.139  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -5.079   0.339  -9.514  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -3.597   2.902  -8.760  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.862   2.525 -10.856  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.132   3.460 -11.703  1.00  0.00           C  
ATOM    210  C   GLU A 430      -0.014   4.145 -10.921  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.026   4.085  -9.693  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.083   4.510 -12.280  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -1.516   5.252 -13.479  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -2.571   6.041 -14.230  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -3.424   6.670 -13.569  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -2.544   6.029 -15.478  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.981   2.734  -9.905  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -0.695   2.899 -12.516  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -2.997   4.022 -12.584  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.310   5.233 -11.511  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -0.754   5.936 -13.135  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.075   4.535 -14.155  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.893   4.796 -11.644  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.999   5.482 -11.002  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.305   4.725 -11.134  1.00  0.00           C  
ATOM    226  O   GLY A 431       3.309   3.507 -11.308  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.810   4.810 -12.620  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.113   6.457 -11.451  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       1.772   5.604  -9.953  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.418   5.449 -11.052  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.736   4.837 -11.166  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.799   3.529 -10.382  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.558   2.622 -10.726  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.815   5.799 -10.662  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.233   6.836 -11.691  1.00  0.00           C  
ATOM    236  CD  GLU A 432       8.302   6.322 -12.636  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       8.295   5.111 -12.938  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       9.146   7.133 -13.073  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.350   6.416 -10.913  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.915   4.626 -12.210  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       6.440   6.316  -9.791  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       7.687   5.227 -10.383  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       6.368   7.119 -12.271  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       7.618   7.703 -11.173  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.997   3.440  -9.327  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.961   2.244  -8.493  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.834   1.312  -8.926  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.151   0.719  -8.091  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.783   2.629  -7.023  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.993   3.278  -6.348  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.564   4.041  -5.104  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       7.035   2.226  -5.998  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.415   4.196  -9.103  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.903   1.729  -8.610  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.959   3.322  -6.960  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.539   1.731  -6.474  1.00  0.00           H  
ATOM    257  HG  LEU A 433       6.444   3.983  -7.033  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       6.024   5.017  -5.105  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.874   3.498  -4.224  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       4.489   4.148  -5.100  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.019   1.442  -6.741  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       6.812   1.806  -5.028  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       8.014   2.682  -5.977  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.647   1.187 -10.235  1.00  0.00           N  
ATOM    265  CA  ILE A 434       2.605   0.325 -10.779  1.00  0.00           C  
ATOM    266  C   ILE A 434       3.049  -1.134 -10.789  1.00  0.00           C  
ATOM    267  O   ILE A 434       4.238  -1.432 -10.687  1.00  0.00           O  
ATOM    268  CB  ILE A 434       2.218   0.742 -12.210  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.964  -0.009 -12.662  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       3.371   0.483 -13.167  1.00  0.00           C  
ATOM    271  CD1 ILE A 434       0.392   0.500 -13.967  1.00  0.00           C  
ATOM    272  H   ILE A 434       4.223   1.686 -10.850  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.732   0.420 -10.149  1.00  0.00           H  
ATOM    274  HB  ILE A 434       2.014   1.802 -12.209  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       1.204  -1.053 -12.791  1.00  0.00           H  
ATOM    276 HG13 ILE A 434       0.201   0.090 -11.903  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       3.134  -0.363 -13.796  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       3.531   1.355 -13.783  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       4.267   0.271 -12.603  1.00  0.00           H  
ATOM    280 HD11 ILE A 434       0.754  -0.109 -14.781  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -0.686   0.452 -13.931  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.702   1.524 -14.120  1.00  0.00           H  
ATOM    283  N   ASN A 435       2.084  -2.040 -10.915  1.00  0.00           N  
ATOM    284  CA  ASN A 435       2.376  -3.469 -10.941  1.00  0.00           C  
ATOM    285  C   ASN A 435       3.172  -3.883  -9.707  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.957  -4.831  -9.751  1.00  0.00           O  
ATOM    287  CB  ASN A 435       3.153  -3.829 -12.208  1.00  0.00           C  
ATOM    288  CG  ASN A 435       2.268  -3.866 -13.439  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       1.118  -3.429 -13.403  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       2.802  -4.389 -14.536  1.00  0.00           N  
ATOM    291  H   ASN A 435       1.154  -1.741 -10.993  1.00  0.00           H  
ATOM    292  HA  ASN A 435       1.435  -3.999 -10.943  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.929  -3.094 -12.368  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       3.605  -4.802 -12.082  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       3.725  -4.718 -14.491  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       2.252  -4.424 -15.347  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.963  -3.168  -8.607  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.660  -3.462  -7.360  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.700  -4.030  -6.320  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.909  -3.298  -5.726  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.328  -2.197  -6.816  1.00  0.00           C  
ATOM    302  CG  LEU A 436       5.094  -2.355  -5.503  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.362  -3.166  -5.718  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       5.425  -0.992  -4.911  1.00  0.00           C  
ATOM    305  H   LEU A 436       2.325  -2.425  -8.634  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.421  -4.198  -7.571  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       5.022  -1.843  -7.563  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.557  -1.456  -6.664  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.475  -2.887  -4.793  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.814  -3.388  -4.763  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       7.055  -2.598  -6.321  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       6.118  -4.088  -6.225  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.042  -0.936  -3.903  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.970  -0.219  -5.513  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       6.496  -0.856  -4.898  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.777  -5.339  -6.105  1.00  0.00           N  
ATOM    317  CA  GLN A 437       1.915  -6.005  -5.135  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.539  -5.978  -3.743  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.757  -6.064  -3.596  1.00  0.00           O  
ATOM    320  CB  GLN A 437       1.654  -7.451  -5.561  1.00  0.00           C  
ATOM    321  CG  GLN A 437       2.921  -8.236  -5.859  1.00  0.00           C  
ATOM    322  CD  GLN A 437       2.648  -9.699  -6.148  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.021 -10.039  -7.151  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       3.118 -10.574  -5.267  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.427  -5.870  -6.609  1.00  0.00           H  
ATOM    326  HA  GLN A 437       0.976  -5.473  -5.106  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.121  -7.956  -4.770  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.042  -7.446  -6.452  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.406  -7.800  -6.721  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       3.580  -8.169  -5.006  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       3.608 -10.231  -4.490  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       2.955 -11.526  -5.428  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.694  -5.857  -2.724  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.181  -5.819  -1.357  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.059  -5.894  -0.340  1.00  0.00           C  
ATOM    336  O   GLY A 438      -0.100  -6.107  -0.697  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.732  -5.792  -2.901  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       2.850  -6.652  -1.202  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.726  -4.899  -1.207  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.404  -5.721   0.932  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.418  -5.771   2.005  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.362  -4.443   2.753  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.360  -3.727   2.843  1.00  0.00           O  
ATOM    344  CB  LYS A 439       0.752  -6.903   2.979  1.00  0.00           C  
ATOM    345  CG  LYS A 439       1.742  -6.504   4.059  1.00  0.00           C  
ATOM    346  CD  LYS A 439       2.543  -7.699   4.550  1.00  0.00           C  
ATOM    347  CE  LYS A 439       3.561  -8.151   3.514  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       4.449  -9.224   4.041  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.344  -5.555   1.153  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.547  -5.962   1.561  1.00  0.00           H  
ATOM    351  HB2 LYS A 439      -0.160  -7.230   3.458  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.171  -7.729   2.423  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       2.423  -5.769   3.657  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       1.201  -6.079   4.892  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       3.065  -7.425   5.455  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       1.865  -8.515   4.757  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       3.033  -8.525   2.650  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       4.165  -7.303   3.228  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       3.889 -10.068   4.276  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       4.936  -8.895   4.899  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       5.161  -9.481   3.328  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.811  -4.120   3.289  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.995  -2.880   4.031  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.523  -3.026   5.474  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.629  -4.101   6.067  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.470  -2.436   4.028  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -3.033  -2.471   2.606  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.605  -1.042   4.623  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.541  -2.578   2.556  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.569  -4.732   3.183  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.408  -2.112   3.548  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -3.030  -3.121   4.647  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.748  -1.568   2.090  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.622  -3.324   2.085  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -3.641  -0.853   4.865  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -2.009  -0.975   5.520  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.263  -0.310   3.907  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.821  -3.512   2.090  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.939  -2.542   3.559  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.941  -1.756   1.980  1.00  0.00           H  
ATOM    381  N   LEU A 441      -0.003  -1.940   6.034  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.484  -1.946   7.409  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.339  -1.006   8.282  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.711  -1.350   9.404  1.00  0.00           O  
ATOM    385  CB  LEU A 441       1.958  -1.539   7.450  1.00  0.00           C  
ATOM    386  CG  LEU A 441       2.972  -2.676   7.317  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.381  -2.121   7.177  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       2.882  -3.613   8.513  1.00  0.00           C  
ATOM    389  H   LEU A 441       0.055  -1.113   5.511  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.386  -2.951   7.790  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       2.133  -0.845   6.642  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.137  -1.044   8.394  1.00  0.00           H  
ATOM    393  HG  LEU A 441       2.749  -3.247   6.426  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.627  -1.540   8.053  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.435  -1.493   6.301  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.081  -2.938   7.078  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       2.410  -3.100   9.337  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       3.876  -3.922   8.803  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       2.298  -4.482   8.246  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.623   0.183   7.760  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.401   1.175   8.493  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.101   2.133   7.534  1.00  0.00           C  
ATOM    403  O   SER A 442      -1.754   2.214   6.356  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.499   1.958   9.448  1.00  0.00           C  
ATOM    405  OG  SER A 442      -0.029   1.132  10.499  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.298   0.400   6.861  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.149   0.649   9.068  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.349   2.344   8.903  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.057   2.779   9.874  1.00  0.00           H  
ATOM    410  HG  SER A 442       0.827   0.767  10.261  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.089   2.859   8.049  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -3.837   3.813   7.240  1.00  0.00           C  
ATOM    413  C   VAL A 443      -3.860   5.190   7.895  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.490   5.383   8.936  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.286   3.341   7.012  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.062   4.371   6.205  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.301   1.987   6.319  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.319   2.750   8.995  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.350   3.891   6.279  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.764   3.236   7.974  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -5.384   5.130   5.843  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -6.541   3.885   5.367  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -6.811   4.830   6.833  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.829   1.253   6.955  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.323   1.692   6.127  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -4.764   2.054   5.385  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.170   6.144   7.279  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.113   7.504   7.802  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.000   8.438   6.985  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.558   9.024   5.997  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -1.671   8.014   7.795  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -0.845   7.432   8.925  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -0.414   6.266   8.805  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.631   8.141   9.931  1.00  0.00           O  
ATOM    435  H   ASP A 444      -2.689   5.928   6.453  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -3.473   7.484   8.819  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.205   7.746   6.858  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -1.676   9.090   7.894  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.255   8.571   7.403  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.185   9.434   6.698  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.188   9.184   5.203  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.844   8.261   4.723  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.552   8.079   8.197  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.179   9.264   7.083  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -5.910  10.463   6.879  1.00  0.00           H  
ATOM    446  N   ASN A 446      -5.453  10.010   4.465  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.375   9.875   3.015  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.211   8.975   2.614  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.294   8.232   1.636  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.220  11.250   2.362  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -4.487  12.234   3.254  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -3.314  12.534   3.034  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -5.179  12.742   4.268  1.00  0.00           N  
ATOM    454  H   ASN A 446      -4.951  10.727   4.906  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.296   9.427   2.674  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.663  11.144   1.443  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.198  11.651   2.142  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -6.110  12.457   4.382  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -4.730  13.381   4.860  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.125   9.046   3.377  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -1.943   8.237   3.104  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.074   6.853   3.732  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.618   6.708   4.827  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -0.689   8.934   3.635  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.201  10.067   2.750  1.00  0.00           C  
ATOM    466  CD  LYS A 447       0.459   9.543   1.486  1.00  0.00           C  
ATOM    467  CE  LYS A 447       0.712  10.659   0.484  1.00  0.00           C  
ATOM    468  NZ  LYS A 447       1.486  10.182  -0.695  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.119   9.657   4.143  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -1.857   8.126   2.033  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -0.903   9.336   4.615  1.00  0.00           H  
ATOM    472  HB3 LYS A 447       0.105   8.205   3.721  1.00  0.00           H  
ATOM    473  HG2 LYS A 447      -1.043  10.684   2.474  1.00  0.00           H  
ATOM    474  HG3 LYS A 447       0.517  10.659   3.301  1.00  0.00           H  
ATOM    475  HD2 LYS A 447       1.403   9.087   1.745  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -0.187   8.804   1.033  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -0.238  11.046   0.148  1.00  0.00           H  
ATOM    478  HE3 LYS A 447       1.267  11.445   0.974  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447       1.419   9.147  -0.771  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       2.486  10.447  -0.597  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       1.109  10.608  -1.566  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.571   5.841   3.033  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.630   4.470   3.525  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.240   3.845   3.578  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.267   3.343   2.574  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.541   3.595   2.644  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -3.860   4.317   2.362  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -2.797   2.254   3.316  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -4.650   4.641   3.610  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.149   6.021   2.168  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.041   4.492   4.524  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.032   3.411   1.711  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -3.653   5.243   1.850  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.476   3.691   1.731  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -2.575   1.456   2.624  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.165   2.161   4.186  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -3.833   2.194   3.615  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.380   3.953   4.397  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.432   5.651   3.923  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -5.707   4.550   3.401  1.00  0.00           H  
ATOM    501  N   THR A 449       0.373   3.877   4.758  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.704   3.313   4.943  1.00  0.00           C  
ATOM    503  C   THR A 449       1.678   1.793   4.832  1.00  0.00           C  
ATOM    504  O   THR A 449       1.319   1.099   5.784  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.296   3.707   6.309  1.00  0.00           C  
ATOM    506  OG1 THR A 449       2.022   5.086   6.583  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.798   3.468   6.338  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.082   4.291   5.520  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.345   3.710   4.169  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.835   3.097   7.073  1.00  0.00           H  
ATOM    511  HG1 THR A 449       1.589   5.162   7.437  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.304   4.389   6.587  1.00  0.00           H  
ATOM    513 HG22 THR A 449       4.127   3.128   5.367  1.00  0.00           H  
ATOM    514 HG23 THR A 449       4.029   2.719   7.079  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.060   1.283   3.667  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.082  -0.156   3.434  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.503  -0.653   3.193  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.434   0.141   3.058  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.203  -0.544   2.229  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.815  -0.012   0.932  1.00  0.00           C  
ATOM    521  CG2 ILE A 450      -0.210  -0.013   2.412  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.472  -0.845  -0.284  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.335   1.888   2.947  1.00  0.00           H  
ATOM    524  HA  ILE A 450       1.686  -0.642   4.314  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.154  -1.621   2.181  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.458   0.990   0.758  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.891   0.005   1.030  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.919  -0.752   2.069  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.385   0.193   3.457  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.331   0.894   1.840  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       0.404  -1.003  -0.323  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.793  -0.330  -1.176  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       1.973  -1.800  -0.219  1.00  0.00           H  
ATOM    534  N   MET A 451       3.662  -1.971   3.138  1.00  0.00           N  
ATOM    535  CA  MET A 451       4.970  -2.574   2.910  1.00  0.00           C  
ATOM    536  C   MET A 451       5.005  -3.307   1.573  1.00  0.00           C  
ATOM    537  O   MET A 451       4.415  -4.375   1.407  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.315  -3.540   4.044  1.00  0.00           C  
ATOM    539  CG  MET A 451       6.727  -4.096   3.961  1.00  0.00           C  
ATOM    540  SD  MET A 451       7.986  -2.846   4.284  1.00  0.00           S  
ATOM    541  CE  MET A 451       8.993  -2.991   2.810  1.00  0.00           C  
ATOM    542  H   MET A 451       2.882  -2.553   3.252  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.702  -1.780   2.891  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.210  -3.023   4.986  1.00  0.00           H  
ATOM    545  HB3 MET A 451       4.623  -4.369   4.018  1.00  0.00           H  
ATOM    546  HG2 MET A 451       6.832  -4.888   4.688  1.00  0.00           H  
ATOM    547  HG3 MET A 451       6.883  -4.497   2.971  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.539  -3.922   2.837  1.00  0.00           H  
ATOM    549  HE2 MET A 451       8.358  -2.970   1.937  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.690  -2.166   2.769  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.713  -2.723   0.595  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.842  -3.305  -0.745  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.695  -4.569  -0.748  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.568  -4.744   0.102  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.526  -2.196  -1.549  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.269  -1.396  -0.535  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.443  -1.451   0.721  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.877  -3.522  -1.178  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.196  -2.636  -2.275  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.781  -1.600  -2.053  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.241  -1.832  -0.364  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.367  -0.376  -0.874  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.082  -1.457   1.592  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.758  -0.616   0.759  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.437  -5.449  -1.711  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.182  -6.697  -1.827  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.120  -6.661  -3.029  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.683  -6.783  -4.174  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.218  -7.879  -1.953  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.430  -8.160  -0.686  1.00  0.00           C  
ATOM    571  CD  LYS A 453       4.945  -9.599  -0.638  1.00  0.00           C  
ATOM    572  CE  LYS A 453       6.001 -10.524  -0.052  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       5.394 -11.725   0.587  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.728  -5.253  -2.359  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.770  -6.817  -0.930  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.518  -7.674  -2.750  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.785  -8.765  -2.203  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       6.063  -7.976   0.169  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       4.575  -7.500  -0.651  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       4.058  -9.651  -0.025  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       4.711  -9.925  -1.642  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       6.661 -10.843  -0.844  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       6.566  -9.979   0.689  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       5.245 -11.552   1.601  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       6.023 -12.545   0.475  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       4.478 -11.941   0.144  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.411  -6.493  -2.761  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.411  -6.443  -3.822  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.821  -6.442  -3.239  1.00  0.00           C  
ATOM    590  O   HIS A 454      12.020  -6.110  -2.071  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.205  -5.200  -4.688  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.666  -5.373  -6.103  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      11.995  -5.349  -6.470  1.00  0.00           N  
ATOM    594  CD2 HIS A 454       9.966  -5.575  -7.244  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.092  -5.528  -7.775  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      10.875  -5.668  -8.268  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.698  -6.401  -1.829  1.00  0.00           H  
ATOM    598  HA  HIS A 454      10.289  -7.323  -4.435  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.153  -4.956  -4.710  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      10.753  -4.374  -4.258  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       8.891  -5.650  -7.332  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      13.010  -5.555  -8.343  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      10.656  -5.728  -9.221  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.796  -6.818  -4.061  1.00  0.00           N  
ATOM    605  CA  GLU A 455      14.187  -6.862  -3.625  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.795  -5.463  -3.601  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.341  -5.029  -2.587  1.00  0.00           O  
ATOM    608  CB  GLU A 455      15.005  -7.770  -4.546  1.00  0.00           C  
ATOM    609  CG  GLU A 455      15.018  -9.226  -4.112  1.00  0.00           C  
ATOM    610  CD  GLU A 455      15.673  -9.425  -2.759  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      16.567  -8.625  -2.410  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      15.292 -10.379  -2.049  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.575  -7.072  -4.981  1.00  0.00           H  
ATOM    614  HA  GLU A 455      14.209  -7.268  -2.625  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.592  -7.716  -5.543  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      16.024  -7.414  -4.569  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      14.000  -9.581  -4.058  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      15.561  -9.802  -4.846  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.696  -4.763  -4.726  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.235  -3.412  -4.835  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.899  -2.591  -3.594  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.780  -2.259  -2.799  1.00  0.00           O  
ATOM    623  CB  ASP A 456      14.685  -2.720  -6.084  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.638  -1.679  -6.636  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.598  -2.066  -7.336  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.426  -0.478  -6.368  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.249  -5.163  -5.501  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.308  -3.489  -4.921  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      14.508  -3.461  -6.850  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      13.753  -2.234  -5.837  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.621  -2.265  -3.434  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.169  -1.482  -2.290  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.979  -1.820  -1.043  1.00  0.00           C  
ATOM    634  O   LEU A 457      14.449  -2.947  -0.882  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.683  -1.733  -2.030  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.338  -3.040  -1.315  1.00  0.00           C  
ATOM    637  CD1 LEU A 457      11.549  -2.900   0.185  1.00  0.00           C  
ATOM    638  CD2 LEU A 457       9.905  -3.452  -1.618  1.00  0.00           C  
ATOM    639  H   LEU A 457      12.966  -2.558  -4.101  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.313  -0.438  -2.526  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.310  -0.919  -1.428  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.176  -1.734  -2.985  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.994  -3.822  -1.672  1.00  0.00           H  
ATOM    644 HD11 LEU A 457      12.101  -3.752   0.552  1.00  0.00           H  
ATOM    645 HD12 LEU A 457      10.591  -2.851   0.680  1.00  0.00           H  
ATOM    646 HD13 LEU A 457      12.105  -1.996   0.387  1.00  0.00           H  
ATOM    647 HD21 LEU A 457       9.426  -3.783  -0.708  1.00  0.00           H  
ATOM    648 HD22 LEU A 457       9.906  -4.258  -2.337  1.00  0.00           H  
ATOM    649 HD23 LEU A 457       9.366  -2.609  -2.022  1.00  0.00           H  
ATOM    650  N   LYS A 458      14.138  -0.839  -0.162  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.888  -1.032   1.073  1.00  0.00           C  
ATOM    652  C   LYS A 458      14.038  -0.675   2.288  1.00  0.00           C  
ATOM    653  O   LYS A 458      14.357  -1.056   3.414  1.00  0.00           O  
ATOM    654  CB  LYS A 458      16.160  -0.182   1.060  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.893   1.313   1.015  1.00  0.00           C  
ATOM    656  CD  LYS A 458      15.784   1.902   2.411  1.00  0.00           C  
ATOM    657  CE  LYS A 458      16.014   3.405   2.401  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      14.798   4.150   1.975  1.00  0.00           N  
ATOM    659  H   LYS A 458      13.739   0.038  -0.346  1.00  0.00           H  
ATOM    660  HA  LYS A 458      15.163  -2.074   1.135  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.733  -0.397   1.950  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      16.747  -0.447   0.192  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.703   1.799   0.493  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      14.966   1.487   0.487  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      14.796   1.703   2.801  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      16.524   1.437   3.047  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      16.289   3.721   3.396  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      16.821   3.628   1.718  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      15.018   5.161   1.865  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      14.047   4.047   2.688  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      14.452   3.781   1.067  1.00  0.00           H  
ATOM    672  N   ASP A 459      12.955   0.057   2.052  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.057   0.464   3.127  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.603   0.407   2.671  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.311   0.014   1.542  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.401   1.877   3.601  1.00  0.00           C  
ATOM    677  CG  ASP A 459      13.427   1.879   4.717  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      14.183   0.891   4.830  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      13.473   2.867   5.480  1.00  0.00           O  
ATOM    680  H   ASP A 459      12.754   0.330   1.132  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.191  -0.224   3.948  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.800   2.441   2.770  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      11.504   2.358   3.960  1.00  0.00           H  
ATOM    684  N   MET A 460       9.694   0.802   3.557  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.270   0.796   3.244  1.00  0.00           C  
ATOM    686  C   MET A 460       7.861   2.089   2.544  1.00  0.00           C  
ATOM    687  O   MET A 460       8.684   2.982   2.340  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.447   0.612   4.521  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.387   1.858   5.390  1.00  0.00           C  
ATOM    690  SD  MET A 460       6.898   1.497   7.088  1.00  0.00           S  
ATOM    691  CE  MET A 460       6.653   3.152   7.728  1.00  0.00           C  
ATOM    692  H   MET A 460       9.988   1.105   4.441  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.080  -0.034   2.581  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.438   0.341   4.248  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.881  -0.186   5.104  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.363   2.320   5.402  1.00  0.00           H  
ATOM    697  HG3 MET A 460       6.671   2.544   4.961  1.00  0.00           H  
ATOM    698  HE1 MET A 460       5.876   3.136   8.478  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.572   3.507   8.169  1.00  0.00           H  
ATOM    700  HE3 MET A 460       6.362   3.810   6.922  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.588   2.181   2.178  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.070   3.364   1.500  1.00  0.00           C  
ATOM    703  C   LEU A 461       4.602   3.591   1.844  1.00  0.00           C  
ATOM    704  O   LEU A 461       3.912   2.676   2.293  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.235   3.222  -0.014  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.674   3.166  -0.530  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.282   1.797  -0.268  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.721   3.497  -2.015  1.00  0.00           C  
ATOM    709  H   LEU A 461       5.980   1.436   2.368  1.00  0.00           H  
ATOM    710  HA  LEU A 461       6.642   4.216   1.837  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.740   2.312  -0.317  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       5.748   4.067  -0.480  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.267   3.900  -0.004  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       7.615   1.220   0.355  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       9.231   1.914   0.233  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       8.432   1.284  -1.207  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       8.648   4.004  -2.241  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.889   4.138  -2.267  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       7.660   2.584  -2.589  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.130   4.814   1.627  1.00  0.00           N  
ATOM    721  CA  GLU A 462       2.742   5.159   1.913  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.049   5.703   0.667  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.418   6.756   0.147  1.00  0.00           O  
ATOM    724  CB  GLU A 462       2.672   6.192   3.040  1.00  0.00           C  
ATOM    725  CG  GLU A 462       3.819   7.188   3.025  1.00  0.00           C  
ATOM    726  CD  GLU A 462       3.824   8.089   4.244  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       4.406   7.689   5.275  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       3.248   9.194   4.169  1.00  0.00           O  
ATOM    729  H   GLU A 462       4.729   5.501   1.267  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.235   4.260   2.229  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       1.745   6.739   2.954  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.687   5.673   3.988  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       4.751   6.645   2.994  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       3.732   7.804   2.141  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.042   4.976   0.193  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.297   5.383  -0.993  1.00  0.00           C  
ATOM    737  C   PHE A 463      -1.149   5.715  -0.639  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.742   5.134   0.270  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.335   4.278  -2.050  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.691   3.653  -2.215  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       2.807   4.440  -2.446  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.848   2.278  -2.141  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.057   3.868  -2.598  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.095   1.701  -2.292  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.200   2.497  -2.522  1.00  0.00           C  
ATOM    746  H   PHE A 463       0.795   4.146   0.651  1.00  0.00           H  
ATOM    747  HA  PHE A 463       0.769   6.268  -1.392  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.357   3.498  -1.769  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.040   4.690  -3.002  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       2.696   5.514  -2.506  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       0.985   1.654  -1.962  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       4.919   4.493  -2.778  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.204   0.628  -2.233  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.175   2.048  -2.640  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.733   6.673  -1.374  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -3.117   7.105  -1.157  1.00  0.00           C  
ATOM    757  C   PRO A 464      -4.128   6.039  -1.566  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.933   5.333  -2.555  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.249   8.339  -2.053  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.229   8.141  -3.122  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -1.087   7.409  -2.474  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.289   7.386  -0.128  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.248   8.384  -2.463  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -3.049   9.230  -1.477  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.647   7.551  -3.923  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.897   9.099  -3.494  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.628   6.728  -3.176  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.358   8.109  -2.093  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.208   5.928  -0.800  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.250   4.950  -1.084  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.552   4.889  -2.578  1.00  0.00           C  
ATOM    772  O   ALA A 465      -7.040   3.877  -3.080  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.512   5.280  -0.301  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.306   6.520  -0.025  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.897   3.982  -0.759  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -8.371   5.185  -0.949  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.609   4.597   0.529  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -7.450   6.292   0.070  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.260   5.978  -3.281  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.502   6.048  -4.717  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.474   5.223  -5.484  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.819   4.488  -6.408  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.464   7.501  -5.192  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -6.638   7.655  -6.695  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -7.244   8.991  -7.079  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -8.375   9.302  -6.707  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -6.491   9.789  -7.826  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.872   6.753  -2.824  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.484   5.642  -4.907  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -7.255   8.049  -4.702  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -5.513   7.933  -4.916  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -5.671   7.567  -7.167  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -7.285   6.867  -7.051  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -5.599   9.474  -8.086  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -6.858  10.658  -8.090  1.00  0.00           H  
ATOM    796  N   GLU A 467      -4.210   5.350  -5.092  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -3.131   4.616  -5.744  1.00  0.00           C  
ATOM    798  C   GLU A 467      -2.977   3.224  -5.139  1.00  0.00           C  
ATOM    799  O   GLU A 467      -1.888   2.648  -5.149  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.814   5.386  -5.623  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.603   6.408  -6.727  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.773   7.363  -6.870  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -2.866   8.311  -6.062  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -3.594   7.162  -7.789  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.997   5.952  -4.349  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -3.383   4.516  -6.789  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.799   5.902  -4.674  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.996   4.682  -5.652  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.716   6.982  -6.504  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -1.467   5.886  -7.663  1.00  0.00           H  
ATOM    811  N   LEU A 468      -4.073   2.690  -4.613  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -4.061   1.365  -4.002  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.410   0.674  -4.174  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.459   1.269  -3.929  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.715   1.470  -2.516  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -2.229   1.607  -2.182  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -2.045   2.019  -0.729  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.496   0.305  -2.465  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.911   3.197  -4.635  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.304   0.778  -4.500  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.224   2.334  -2.118  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -4.084   0.579  -2.028  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.796   2.378  -2.804  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.079   1.686  -0.380  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -2.821   1.570  -0.127  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -2.105   3.095  -0.650  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -2.061  -0.522  -2.060  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -0.519   0.333  -2.004  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -1.386   0.178  -3.532  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.374  -0.586  -4.595  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.594  -1.359  -4.798  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.333  -2.849  -4.600  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.260  -3.353  -4.933  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -7.153  -1.110  -6.200  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -8.084   0.088  -6.281  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -9.051  -0.036  -7.448  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -8.358  -0.062  -8.733  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -8.907  -0.515  -9.855  1.00  0.00           C  
ATOM    839  NH1 ARG A 469     -10.149  -0.977  -9.849  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -8.212  -0.506 -10.985  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.507  -1.007  -4.773  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.319  -1.032  -4.068  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -6.329  -0.945  -6.879  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.699  -1.986  -6.517  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -8.651   0.155  -5.364  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.494   0.983  -6.407  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -9.615  -0.950  -7.335  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -9.726   0.807  -7.430  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -7.439   0.275  -8.760  1.00  0.00           H  
ATOM    850 HH11 ARG A 469     -10.676  -0.984  -8.999  1.00  0.00           H  
ATOM    851 HH12 ARG A 469     -10.561  -1.317 -10.696  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -7.275  -0.158 -10.993  1.00  0.00           H  
ATOM    853 HH22 ARG A 469      -8.625  -0.848 -11.828  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.321  -3.550  -4.054  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.200  -4.983  -3.811  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.425  -5.773  -5.096  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.189  -5.357  -5.967  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.204  -5.427  -2.745  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -9.637  -5.027  -3.054  1.00  0.00           C  
ATOM    860  CD  LYS A 470     -10.608  -5.603  -2.038  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -11.866  -4.755  -1.926  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.573  -3.396  -1.392  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.153  -3.092  -3.809  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.200  -5.176  -3.454  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -8.164  -6.502  -2.655  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -7.926  -4.984  -1.799  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -9.712  -3.950  -3.038  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -9.898  -5.393  -4.037  1.00  0.00           H  
ATOM    869  HD2 LYS A 470     -10.887  -6.601  -2.344  1.00  0.00           H  
ATOM    870  HD3 LYS A 470     -10.124  -5.643  -1.073  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -12.309  -4.660  -2.906  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -12.561  -5.251  -1.264  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -10.559  -3.184  -1.494  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -11.826  -3.346  -0.385  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -12.120  -2.682  -1.913  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.755  -6.915  -5.207  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.881  -7.763  -6.387  1.00  0.00           C  
ATOM    878  C   TYR A 471      -8.343  -7.913  -6.796  1.00  0.00           C  
ATOM    879  O   TYR A 471      -9.234  -7.951  -5.950  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -6.271  -9.140  -6.118  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.936  -9.083  -5.410  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.096  -7.986  -5.556  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -4.515 -10.127  -4.595  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -2.876  -7.931  -4.912  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -3.297 -10.080  -3.946  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.480  -8.980  -4.108  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.266  -8.928  -3.464  1.00  0.00           O  
ATOM    888  H   TYR A 471      -6.161  -7.194  -4.480  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -6.339  -7.292  -7.194  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -6.948  -9.712  -5.502  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -6.128  -9.652  -7.058  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -4.409  -7.166  -6.186  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -5.157 -10.987  -4.470  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -2.236  -7.070  -5.038  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -2.987 -10.901  -3.317  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -0.851  -9.793  -3.493  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 413     -17.088  18.449   2.535  1.00  0.00           N  
ATOM      2  CA  GLY A 413     -16.099  19.256   1.846  1.00  0.00           C  
ATOM      3  C   GLY A 413     -14.900  18.446   1.395  1.00  0.00           C  
ATOM      4  O   GLY A 413     -15.026  17.551   0.559  1.00  0.00           O  
ATOM      5  H1  GLY A 413     -17.076  17.473   2.437  1.00  0.00           H  
ATOM      6  HA2 GLY A 413     -16.560  19.709   0.980  1.00  0.00           H  
ATOM      7  HA3 GLY A 413     -15.761  20.037   2.511  1.00  0.00           H  
ATOM      8  N   SER A 414     -13.733  18.760   1.949  1.00  0.00           N  
ATOM      9  CA  SER A 414     -12.505  18.058   1.595  1.00  0.00           C  
ATOM     10  C   SER A 414     -12.662  16.554   1.798  1.00  0.00           C  
ATOM     11  O   SER A 414     -13.389  16.108   2.686  1.00  0.00           O  
ATOM     12  CB  SER A 414     -11.336  18.578   2.433  1.00  0.00           C  
ATOM     13  OG  SER A 414     -10.813  19.778   1.890  1.00  0.00           O  
ATOM     14  H   SER A 414     -13.698  19.483   2.610  1.00  0.00           H  
ATOM     15  HA  SER A 414     -12.303  18.249   0.552  1.00  0.00           H  
ATOM     16  HB2 SER A 414     -11.675  18.771   3.440  1.00  0.00           H  
ATOM     17  HB3 SER A 414     -10.552  17.834   2.454  1.00  0.00           H  
ATOM     18  HG  SER A 414     -11.533  20.382   1.696  1.00  0.00           H  
ATOM     19  N   SER A 415     -11.974  15.776   0.968  1.00  0.00           N  
ATOM     20  CA  SER A 415     -12.038  14.322   1.053  1.00  0.00           C  
ATOM     21  C   SER A 415     -11.258  13.813   2.261  1.00  0.00           C  
ATOM     22  O   SER A 415     -10.030  13.881   2.295  1.00  0.00           O  
ATOM     23  CB  SER A 415     -11.487  13.691  -0.227  1.00  0.00           C  
ATOM     24  OG  SER A 415     -12.098  12.438  -0.482  1.00  0.00           O  
ATOM     25  H   SER A 415     -11.411  16.191   0.281  1.00  0.00           H  
ATOM     26  HA  SER A 415     -13.075  14.042   1.164  1.00  0.00           H  
ATOM     27  HB2 SER A 415     -11.681  14.348  -1.062  1.00  0.00           H  
ATOM     28  HB3 SER A 415     -10.422  13.544  -0.123  1.00  0.00           H  
ATOM     29  HG  SER A 415     -12.366  12.037   0.349  1.00  0.00           H  
ATOM     30  N   GLY A 416     -11.982  13.303   3.253  1.00  0.00           N  
ATOM     31  CA  GLY A 416     -11.342  12.789   4.450  1.00  0.00           C  
ATOM     32  C   GLY A 416     -12.116  11.646   5.076  1.00  0.00           C  
ATOM     33  O   GLY A 416     -12.732  11.807   6.129  1.00  0.00           O  
ATOM     34  H   GLY A 416     -12.959  13.275   3.171  1.00  0.00           H  
ATOM     35  HA2 GLY A 416     -10.352  12.444   4.196  1.00  0.00           H  
ATOM     36  HA3 GLY A 416     -11.260  13.589   5.171  1.00  0.00           H  
ATOM     37  N   SER A 417     -12.086  10.487   4.425  1.00  0.00           N  
ATOM     38  CA  SER A 417     -12.794   9.313   4.921  1.00  0.00           C  
ATOM     39  C   SER A 417     -11.958   8.052   4.727  1.00  0.00           C  
ATOM     40  O   SER A 417     -11.650   7.665   3.600  1.00  0.00           O  
ATOM     41  CB  SER A 417     -14.138   9.162   4.206  1.00  0.00           C  
ATOM     42  OG  SER A 417     -14.756   7.930   4.536  1.00  0.00           O  
ATOM     43  H   SER A 417     -11.577  10.421   3.589  1.00  0.00           H  
ATOM     44  HA  SER A 417     -12.972   9.455   5.977  1.00  0.00           H  
ATOM     45  HB2 SER A 417     -14.792   9.969   4.501  1.00  0.00           H  
ATOM     46  HB3 SER A 417     -13.981   9.198   3.138  1.00  0.00           H  
ATOM     47  HG  SER A 417     -14.895   7.418   3.736  1.00  0.00           H  
ATOM     48  N   SER A 418     -11.594   7.415   5.835  1.00  0.00           N  
ATOM     49  CA  SER A 418     -10.790   6.199   5.789  1.00  0.00           C  
ATOM     50  C   SER A 418     -11.590   5.000   6.289  1.00  0.00           C  
ATOM     51  O   SER A 418     -12.010   4.958   7.444  1.00  0.00           O  
ATOM     52  CB  SER A 418      -9.523   6.368   6.630  1.00  0.00           C  
ATOM     53  OG  SER A 418      -8.479   6.949   5.868  1.00  0.00           O  
ATOM     54  H   SER A 418     -11.871   7.772   6.705  1.00  0.00           H  
ATOM     55  HA  SER A 418     -10.509   6.026   4.761  1.00  0.00           H  
ATOM     56  HB2 SER A 418      -9.736   7.008   7.473  1.00  0.00           H  
ATOM     57  HB3 SER A 418      -9.198   5.400   6.985  1.00  0.00           H  
ATOM     58  HG  SER A 418      -8.557   6.670   4.952  1.00  0.00           H  
ATOM     59  N   GLY A 419     -11.796   4.025   5.409  1.00  0.00           N  
ATOM     60  CA  GLY A 419     -12.544   2.837   5.778  1.00  0.00           C  
ATOM     61  C   GLY A 419     -11.838   1.558   5.374  1.00  0.00           C  
ATOM     62  O   GLY A 419     -12.475   0.603   4.930  1.00  0.00           O  
ATOM     63  H   GLY A 419     -11.436   4.113   4.501  1.00  0.00           H  
ATOM     64  HA2 GLY A 419     -12.688   2.835   6.848  1.00  0.00           H  
ATOM     65  HA3 GLY A 419     -13.509   2.870   5.294  1.00  0.00           H  
ATOM     66  N   PHE A 420     -10.518   1.539   5.526  1.00  0.00           N  
ATOM     67  CA  PHE A 420      -9.724   0.369   5.172  1.00  0.00           C  
ATOM     68  C   PHE A 420      -8.799  -0.028   6.318  1.00  0.00           C  
ATOM     69  O   PHE A 420      -8.246   0.828   7.008  1.00  0.00           O  
ATOM     70  CB  PHE A 420      -8.903   0.646   3.911  1.00  0.00           C  
ATOM     71  CG  PHE A 420      -9.720   1.178   2.768  1.00  0.00           C  
ATOM     72  CD1 PHE A 420     -10.311   0.314   1.860  1.00  0.00           C  
ATOM     73  CD2 PHE A 420      -9.896   2.542   2.602  1.00  0.00           C  
ATOM     74  CE1 PHE A 420     -11.064   0.801   0.808  1.00  0.00           C  
ATOM     75  CE2 PHE A 420     -10.648   3.035   1.552  1.00  0.00           C  
ATOM     76  CZ  PHE A 420     -11.231   2.163   0.653  1.00  0.00           C  
ATOM     77  H   PHE A 420     -10.067   2.332   5.885  1.00  0.00           H  
ATOM     78  HA  PHE A 420     -10.405  -0.445   4.976  1.00  0.00           H  
ATOM     79  HB2 PHE A 420      -8.140   1.374   4.140  1.00  0.00           H  
ATOM     80  HB3 PHE A 420      -8.434  -0.271   3.587  1.00  0.00           H  
ATOM     81  HD1 PHE A 420     -10.180  -0.752   1.981  1.00  0.00           H  
ATOM     82  HD2 PHE A 420      -9.439   3.225   3.303  1.00  0.00           H  
ATOM     83  HE1 PHE A 420     -11.518   0.116   0.108  1.00  0.00           H  
ATOM     84  HE2 PHE A 420     -10.777   4.100   1.432  1.00  0.00           H  
ATOM     85  HZ  PHE A 420     -11.819   2.545  -0.168  1.00  0.00           H  
ATOM     86  N   GLN A 421      -8.636  -1.333   6.514  1.00  0.00           N  
ATOM     87  CA  GLN A 421      -7.779  -1.844   7.578  1.00  0.00           C  
ATOM     88  C   GLN A 421      -6.473  -2.390   7.009  1.00  0.00           C  
ATOM     89  O   GLN A 421      -6.445  -3.031   5.958  1.00  0.00           O  
ATOM     90  CB  GLN A 421      -8.503  -2.937   8.365  1.00  0.00           C  
ATOM     91  CG  GLN A 421      -9.794  -2.465   9.014  1.00  0.00           C  
ATOM     92  CD  GLN A 421      -9.579  -1.919  10.412  1.00  0.00           C  
ATOM     93  OE1 GLN A 421      -8.677  -1.114  10.644  1.00  0.00           O  
ATOM     94  NE2 GLN A 421     -10.408  -2.356  11.352  1.00  0.00           N  
ATOM     95  H   GLN A 421      -9.103  -1.966   5.931  1.00  0.00           H  
ATOM     96  HA  GLN A 421      -7.552  -1.024   8.243  1.00  0.00           H  
ATOM     97  HB2 GLN A 421      -8.738  -3.750   7.695  1.00  0.00           H  
ATOM     98  HB3 GLN A 421      -7.847  -3.300   9.142  1.00  0.00           H  
ATOM     99  HG2 GLN A 421     -10.226  -1.687   8.403  1.00  0.00           H  
ATOM    100  HG3 GLN A 421     -10.479  -3.299   9.070  1.00  0.00           H  
ATOM    101 HE21 GLN A 421     -11.103  -2.998  11.095  1.00  0.00           H  
ATOM    102 HE22 GLN A 421     -10.291  -2.020  12.265  1.00  0.00           H  
ATOM    103  N   PRO A 422      -5.364  -2.131   7.718  1.00  0.00           N  
ATOM    104  CA  PRO A 422      -4.035  -2.588   7.303  1.00  0.00           C  
ATOM    105  C   PRO A 422      -3.878  -4.100   7.425  1.00  0.00           C  
ATOM    106  O   PRO A 422      -4.727  -4.778   8.001  1.00  0.00           O  
ATOM    107  CB  PRO A 422      -3.094  -1.873   8.277  1.00  0.00           C  
ATOM    108  CG  PRO A 422      -3.927  -1.611   9.484  1.00  0.00           C  
ATOM    109  CD  PRO A 422      -5.323  -1.373   8.980  1.00  0.00           C  
ATOM    110  HA  PRO A 422      -3.808  -2.284   6.292  1.00  0.00           H  
ATOM    111  HB2 PRO A 422      -2.255  -2.515   8.507  1.00  0.00           H  
ATOM    112  HB3 PRO A 422      -2.742  -0.955   7.833  1.00  0.00           H  
ATOM    113  HG2 PRO A 422      -3.905  -2.468  10.139  1.00  0.00           H  
ATOM    114  HG3 PRO A 422      -3.560  -0.735   9.998  1.00  0.00           H  
ATOM    115  HD2 PRO A 422      -6.048  -1.755   9.683  1.00  0.00           H  
ATOM    116  HD3 PRO A 422      -5.486  -0.320   8.802  1.00  0.00           H  
ATOM    117  N   GLY A 423      -2.784  -4.623   6.877  1.00  0.00           N  
ATOM    118  CA  GLY A 423      -2.536  -6.052   6.936  1.00  0.00           C  
ATOM    119  C   GLY A 423      -2.879  -6.753   5.636  1.00  0.00           C  
ATOM    120  O   GLY A 423      -2.090  -7.549   5.126  1.00  0.00           O  
ATOM    121  H   GLY A 423      -2.141  -4.034   6.431  1.00  0.00           H  
ATOM    122  HA2 GLY A 423      -1.492  -6.216   7.157  1.00  0.00           H  
ATOM    123  HA3 GLY A 423      -3.133  -6.477   7.729  1.00  0.00           H  
ATOM    124  N   ASP A 424      -4.058  -6.459   5.101  1.00  0.00           N  
ATOM    125  CA  ASP A 424      -4.504  -7.068   3.853  1.00  0.00           C  
ATOM    126  C   ASP A 424      -3.459  -6.889   2.756  1.00  0.00           C  
ATOM    127  O   ASP A 424      -2.463  -6.191   2.943  1.00  0.00           O  
ATOM    128  CB  ASP A 424      -5.835  -6.458   3.410  1.00  0.00           C  
ATOM    129  CG  ASP A 424      -6.982  -6.846   4.323  1.00  0.00           C  
ATOM    130  OD1 ASP A 424      -6.913  -7.933   4.933  1.00  0.00           O  
ATOM    131  OD2 ASP A 424      -7.948  -6.061   4.427  1.00  0.00           O  
ATOM    132  H   ASP A 424      -4.643  -5.817   5.555  1.00  0.00           H  
ATOM    133  HA  ASP A 424      -4.644  -8.124   4.030  1.00  0.00           H  
ATOM    134  HB2 ASP A 424      -5.748  -5.381   3.410  1.00  0.00           H  
ATOM    135  HB3 ASP A 424      -6.064  -6.797   2.410  1.00  0.00           H  
ATOM    136  N   ASN A 425      -3.692  -7.525   1.613  1.00  0.00           N  
ATOM    137  CA  ASN A 425      -2.770  -7.437   0.487  1.00  0.00           C  
ATOM    138  C   ASN A 425      -3.345  -6.560  -0.621  1.00  0.00           C  
ATOM    139  O   ASN A 425      -4.482  -6.753  -1.053  1.00  0.00           O  
ATOM    140  CB  ASN A 425      -2.464  -8.833  -0.059  1.00  0.00           C  
ATOM    141  CG  ASN A 425      -1.742  -9.704   0.951  1.00  0.00           C  
ATOM    142  OD1 ASN A 425      -1.237  -9.214   1.961  1.00  0.00           O  
ATOM    143  ND2 ASN A 425      -1.690 -11.003   0.682  1.00  0.00           N  
ATOM    144  H   ASN A 425      -4.504  -8.066   1.524  1.00  0.00           H  
ATOM    145  HA  ASN A 425      -1.853  -6.991   0.844  1.00  0.00           H  
ATOM    146  HB2 ASN A 425      -3.391  -9.319  -0.327  1.00  0.00           H  
ATOM    147  HB3 ASN A 425      -1.844  -8.742  -0.938  1.00  0.00           H  
ATOM    148 HD21 ASN A 425      -2.114 -11.323  -0.142  1.00  0.00           H  
ATOM    149 HD22 ASN A 425      -1.230 -11.589   1.318  1.00  0.00           H  
ATOM    150  N   VAL A 426      -2.552  -5.596  -1.077  1.00  0.00           N  
ATOM    151  CA  VAL A 426      -2.982  -4.690  -2.136  1.00  0.00           C  
ATOM    152  C   VAL A 426      -1.849  -4.419  -3.120  1.00  0.00           C  
ATOM    153  O   VAL A 426      -0.718  -4.859  -2.916  1.00  0.00           O  
ATOM    154  CB  VAL A 426      -3.479  -3.350  -1.561  1.00  0.00           C  
ATOM    155  CG1 VAL A 426      -4.683  -3.571  -0.658  1.00  0.00           C  
ATOM    156  CG2 VAL A 426      -2.360  -2.645  -0.810  1.00  0.00           C  
ATOM    157  H   VAL A 426      -1.657  -5.492  -0.693  1.00  0.00           H  
ATOM    158  HA  VAL A 426      -3.800  -5.157  -2.664  1.00  0.00           H  
ATOM    159  HB  VAL A 426      -3.785  -2.721  -2.384  1.00  0.00           H  
ATOM    160 HG11 VAL A 426      -5.467  -2.879  -0.928  1.00  0.00           H  
ATOM    161 HG12 VAL A 426      -5.039  -4.584  -0.773  1.00  0.00           H  
ATOM    162 HG13 VAL A 426      -4.396  -3.405   0.370  1.00  0.00           H  
ATOM    163 HG21 VAL A 426      -2.744  -1.742  -0.359  1.00  0.00           H  
ATOM    164 HG22 VAL A 426      -1.976  -3.298  -0.039  1.00  0.00           H  
ATOM    165 HG23 VAL A 426      -1.566  -2.395  -1.497  1.00  0.00           H  
ATOM    166  N   GLU A 427      -2.162  -3.691  -4.188  1.00  0.00           N  
ATOM    167  CA  GLU A 427      -1.169  -3.362  -5.204  1.00  0.00           C  
ATOM    168  C   GLU A 427      -1.453  -1.994  -5.819  1.00  0.00           C  
ATOM    169  O   GLU A 427      -2.588  -1.517  -5.802  1.00  0.00           O  
ATOM    170  CB  GLU A 427      -1.153  -4.432  -6.298  1.00  0.00           C  
ATOM    171  CG  GLU A 427      -2.111  -4.146  -7.443  1.00  0.00           C  
ATOM    172  CD  GLU A 427      -3.550  -4.022  -6.982  1.00  0.00           C  
ATOM    173  OE1 GLU A 427      -3.892  -4.618  -5.939  1.00  0.00           O  
ATOM    174  OE2 GLU A 427      -4.334  -3.330  -7.664  1.00  0.00           O  
ATOM    175  H   GLU A 427      -3.081  -3.369  -4.295  1.00  0.00           H  
ATOM    176  HA  GLU A 427      -0.202  -3.335  -4.726  1.00  0.00           H  
ATOM    177  HB2 GLU A 427      -0.153  -4.502  -6.701  1.00  0.00           H  
ATOM    178  HB3 GLU A 427      -1.422  -5.381  -5.860  1.00  0.00           H  
ATOM    179  HG2 GLU A 427      -1.820  -3.220  -7.917  1.00  0.00           H  
ATOM    180  HG3 GLU A 427      -2.046  -4.952  -8.160  1.00  0.00           H  
ATOM    181  N   VAL A 428      -0.413  -1.368  -6.361  1.00  0.00           N  
ATOM    182  CA  VAL A 428      -0.549  -0.056  -6.981  1.00  0.00           C  
ATOM    183  C   VAL A 428      -1.070  -0.175  -8.409  1.00  0.00           C  
ATOM    184  O   VAL A 428      -0.614  -1.022  -9.178  1.00  0.00           O  
ATOM    185  CB  VAL A 428       0.793   0.700  -6.997  1.00  0.00           C  
ATOM    186  CG1 VAL A 428       0.627   2.070  -7.636  1.00  0.00           C  
ATOM    187  CG2 VAL A 428       1.350   0.824  -5.587  1.00  0.00           C  
ATOM    188  H   VAL A 428       0.467  -1.800  -6.343  1.00  0.00           H  
ATOM    189  HA  VAL A 428      -1.255   0.518  -6.398  1.00  0.00           H  
ATOM    190  HB  VAL A 428       1.495   0.132  -7.590  1.00  0.00           H  
ATOM    191 HG11 VAL A 428      -0.343   2.132  -8.107  1.00  0.00           H  
ATOM    192 HG12 VAL A 428       0.711   2.834  -6.878  1.00  0.00           H  
ATOM    193 HG13 VAL A 428       1.397   2.214  -8.381  1.00  0.00           H  
ATOM    194 HG21 VAL A 428       0.950   1.711  -5.119  1.00  0.00           H  
ATOM    195 HG22 VAL A 428       1.068  -0.045  -5.010  1.00  0.00           H  
ATOM    196 HG23 VAL A 428       2.427   0.894  -5.629  1.00  0.00           H  
ATOM    197  N   CYS A 429      -2.026   0.679  -8.757  1.00  0.00           N  
ATOM    198  CA  CYS A 429      -2.610   0.670 -10.094  1.00  0.00           C  
ATOM    199  C   CYS A 429      -2.143   1.879 -10.899  1.00  0.00           C  
ATOM    200  O   CYS A 429      -2.113   1.843 -12.129  1.00  0.00           O  
ATOM    201  CB  CYS A 429      -4.136   0.659 -10.006  1.00  0.00           C  
ATOM    202  SG  CYS A 429      -4.858  -0.996  -9.907  1.00  0.00           S  
ATOM    203  H   CYS A 429      -2.348   1.331  -8.100  1.00  0.00           H  
ATOM    204  HA  CYS A 429      -2.279  -0.228 -10.593  1.00  0.00           H  
ATOM    205  HB2 CYS A 429      -4.443   1.204  -9.125  1.00  0.00           H  
ATOM    206  HB3 CYS A 429      -4.543   1.145 -10.881  1.00  0.00           H  
ATOM    207  HG  CYS A 429      -4.560  -1.501  -8.719  1.00  0.00           H  
ATOM    208  N   GLU A 430      -1.781   2.948 -10.196  1.00  0.00           N  
ATOM    209  CA  GLU A 430      -1.319   4.168 -10.847  1.00  0.00           C  
ATOM    210  C   GLU A 430       0.037   4.599 -10.295  1.00  0.00           C  
ATOM    211  O   GLU A 430       0.482   4.108  -9.258  1.00  0.00           O  
ATOM    212  CB  GLU A 430      -2.339   5.292 -10.656  1.00  0.00           C  
ATOM    213  CG  GLU A 430      -2.184   6.430 -11.651  1.00  0.00           C  
ATOM    214  CD  GLU A 430      -3.436   7.277 -11.768  1.00  0.00           C  
ATOM    215  OE1 GLU A 430      -4.406   6.816 -12.407  1.00  0.00           O  
ATOM    216  OE2 GLU A 430      -3.447   8.400 -11.223  1.00  0.00           O  
ATOM    217  H   GLU A 430      -1.827   2.915  -9.218  1.00  0.00           H  
ATOM    218  HA  GLU A 430      -1.216   3.963 -11.901  1.00  0.00           H  
ATOM    219  HB2 GLU A 430      -3.333   4.882 -10.762  1.00  0.00           H  
ATOM    220  HB3 GLU A 430      -2.230   5.695  -9.660  1.00  0.00           H  
ATOM    221  HG2 GLU A 430      -1.369   7.063 -11.331  1.00  0.00           H  
ATOM    222  HG3 GLU A 430      -1.956   6.015 -12.621  1.00  0.00           H  
ATOM    223  N   GLY A 431       0.690   5.519 -10.997  1.00  0.00           N  
ATOM    224  CA  GLY A 431       1.989   6.000 -10.563  1.00  0.00           C  
ATOM    225  C   GLY A 431       3.132   5.217 -11.178  1.00  0.00           C  
ATOM    226  O   GLY A 431       2.934   4.460 -12.127  1.00  0.00           O  
ATOM    227  H   GLY A 431       0.287   5.875 -11.817  1.00  0.00           H  
ATOM    228  HA2 GLY A 431       2.087   7.039 -10.841  1.00  0.00           H  
ATOM    229  HA3 GLY A 431       2.050   5.918  -9.488  1.00  0.00           H  
ATOM    230  N   GLU A 432       4.332   5.402 -10.637  1.00  0.00           N  
ATOM    231  CA  GLU A 432       5.512   4.708 -11.141  1.00  0.00           C  
ATOM    232  C   GLU A 432       5.701   3.371 -10.431  1.00  0.00           C  
ATOM    233  O   GLU A 432       6.671   2.654 -10.681  1.00  0.00           O  
ATOM    234  CB  GLU A 432       6.758   5.576 -10.959  1.00  0.00           C  
ATOM    235  CG  GLU A 432       7.160   5.766  -9.506  1.00  0.00           C  
ATOM    236  CD  GLU A 432       6.500   6.974  -8.871  1.00  0.00           C  
ATOM    237  OE1 GLU A 432       5.659   7.611  -9.539  1.00  0.00           O  
ATOM    238  OE2 GLU A 432       6.824   7.283  -7.705  1.00  0.00           O  
ATOM    239  H   GLU A 432       4.427   6.019  -9.882  1.00  0.00           H  
ATOM    240  HA  GLU A 432       5.363   4.524 -12.195  1.00  0.00           H  
ATOM    241  HB2 GLU A 432       7.583   5.115 -11.482  1.00  0.00           H  
ATOM    242  HB3 GLU A 432       6.570   6.549 -11.388  1.00  0.00           H  
ATOM    243  HG2 GLU A 432       6.877   4.886  -8.949  1.00  0.00           H  
ATOM    244  HG3 GLU A 432       8.232   5.892  -9.456  1.00  0.00           H  
ATOM    245  N   LEU A 433       4.769   3.042  -9.544  1.00  0.00           N  
ATOM    246  CA  LEU A 433       4.833   1.791  -8.795  1.00  0.00           C  
ATOM    247  C   LEU A 433       3.768   0.812  -9.280  1.00  0.00           C  
ATOM    248  O   LEU A 433       3.630  -0.287  -8.742  1.00  0.00           O  
ATOM    249  CB  LEU A 433       4.653   2.058  -7.300  1.00  0.00           C  
ATOM    250  CG  LEU A 433       5.652   3.027  -6.667  1.00  0.00           C  
ATOM    251  CD1 LEU A 433       5.103   3.584  -5.363  1.00  0.00           C  
ATOM    252  CD2 LEU A 433       6.989   2.338  -6.434  1.00  0.00           C  
ATOM    253  H   LEU A 433       4.020   3.653  -9.387  1.00  0.00           H  
ATOM    254  HA  LEU A 433       5.807   1.355  -8.961  1.00  0.00           H  
ATOM    255  HB2 LEU A 433       3.663   2.462  -7.153  1.00  0.00           H  
ATOM    256  HB3 LEU A 433       4.735   1.112  -6.784  1.00  0.00           H  
ATOM    257  HG  LEU A 433       5.816   3.857  -7.341  1.00  0.00           H  
ATOM    258 HD11 LEU A 433       4.948   4.647  -5.462  1.00  0.00           H  
ATOM    259 HD12 LEU A 433       5.807   3.395  -4.566  1.00  0.00           H  
ATOM    260 HD13 LEU A 433       4.163   3.102  -5.133  1.00  0.00           H  
ATOM    261 HD21 LEU A 433       7.076   2.066  -5.392  1.00  0.00           H  
ATOM    262 HD22 LEU A 433       7.792   3.011  -6.698  1.00  0.00           H  
ATOM    263 HD23 LEU A 433       7.047   1.449  -7.044  1.00  0.00           H  
ATOM    264  N   ILE A 434       3.019   1.217 -10.300  1.00  0.00           N  
ATOM    265  CA  ILE A 434       1.969   0.375 -10.859  1.00  0.00           C  
ATOM    266  C   ILE A 434       2.414  -1.083 -10.930  1.00  0.00           C  
ATOM    267  O   ILE A 434       3.586  -1.374 -11.162  1.00  0.00           O  
ATOM    268  CB  ILE A 434       1.561   0.844 -12.268  1.00  0.00           C  
ATOM    269  CG1 ILE A 434       0.315   0.092 -12.739  1.00  0.00           C  
ATOM    270  CG2 ILE A 434       2.709   0.643 -13.246  1.00  0.00           C  
ATOM    271  CD1 ILE A 434      -0.245   0.607 -14.046  1.00  0.00           C  
ATOM    272  H   ILE A 434       3.177   2.104 -10.686  1.00  0.00           H  
ATOM    273  HA  ILE A 434       1.106   0.446 -10.213  1.00  0.00           H  
ATOM    274  HB  ILE A 434       1.340   1.899 -12.221  1.00  0.00           H  
ATOM    275 HG12 ILE A 434       0.559  -0.950 -12.871  1.00  0.00           H  
ATOM    276 HG13 ILE A 434      -0.457   0.183 -11.988  1.00  0.00           H  
ATOM    277 HG21 ILE A 434       2.498  -0.206 -13.879  1.00  0.00           H  
ATOM    278 HG22 ILE A 434       2.819   1.527 -13.857  1.00  0.00           H  
ATOM    279 HG23 ILE A 434       3.622   0.467 -12.699  1.00  0.00           H  
ATOM    280 HD11 ILE A 434      -0.097  -0.134 -14.818  1.00  0.00           H  
ATOM    281 HD12 ILE A 434      -1.299   0.806 -13.934  1.00  0.00           H  
ATOM    282 HD13 ILE A 434       0.266   1.519 -14.321  1.00  0.00           H  
ATOM    283  N   ASN A 435       1.468  -1.994 -10.729  1.00  0.00           N  
ATOM    284  CA  ASN A 435       1.761  -3.422 -10.772  1.00  0.00           C  
ATOM    285  C   ASN A 435       2.729  -3.812  -9.658  1.00  0.00           C  
ATOM    286  O   ASN A 435       3.629  -4.628  -9.861  1.00  0.00           O  
ATOM    287  CB  ASN A 435       2.351  -3.803 -12.131  1.00  0.00           C  
ATOM    288  CG  ASN A 435       1.441  -3.421 -13.283  1.00  0.00           C  
ATOM    289  OD1 ASN A 435       0.252  -3.166 -13.092  1.00  0.00           O  
ATOM    290  ND2 ASN A 435       1.999  -3.379 -14.488  1.00  0.00           N  
ATOM    291  H   ASN A 435       0.551  -1.700 -10.548  1.00  0.00           H  
ATOM    292  HA  ASN A 435       0.833  -3.956 -10.630  1.00  0.00           H  
ATOM    293  HB2 ASN A 435       3.296  -3.296 -12.261  1.00  0.00           H  
ATOM    294  HB3 ASN A 435       2.511  -4.870 -12.162  1.00  0.00           H  
ATOM    295 HD21 ASN A 435       2.952  -3.594 -14.565  1.00  0.00           H  
ATOM    296 HD22 ASN A 435       1.434  -3.134 -15.251  1.00  0.00           H  
ATOM    297  N   LEU A 436       2.536  -3.224  -8.483  1.00  0.00           N  
ATOM    298  CA  LEU A 436       3.391  -3.510  -7.336  1.00  0.00           C  
ATOM    299  C   LEU A 436       2.598  -4.184  -6.220  1.00  0.00           C  
ATOM    300  O   LEU A 436       1.851  -3.529  -5.495  1.00  0.00           O  
ATOM    301  CB  LEU A 436       4.029  -2.220  -6.816  1.00  0.00           C  
ATOM    302  CG  LEU A 436       4.660  -2.297  -5.425  1.00  0.00           C  
ATOM    303  CD1 LEU A 436       6.027  -2.959  -5.495  1.00  0.00           C  
ATOM    304  CD2 LEU A 436       4.769  -0.908  -4.812  1.00  0.00           C  
ATOM    305  H   LEU A 436       1.803  -2.583  -8.382  1.00  0.00           H  
ATOM    306  HA  LEU A 436       4.171  -4.181  -7.663  1.00  0.00           H  
ATOM    307  HB2 LEU A 436       4.800  -1.929  -7.513  1.00  0.00           H  
ATOM    308  HB3 LEU A 436       3.262  -1.460  -6.791  1.00  0.00           H  
ATOM    309  HG  LEU A 436       4.031  -2.898  -4.784  1.00  0.00           H  
ATOM    310 HD11 LEU A 436       6.401  -3.119  -4.495  1.00  0.00           H  
ATOM    311 HD12 LEU A 436       6.709  -2.321  -6.037  1.00  0.00           H  
ATOM    312 HD13 LEU A 436       5.941  -3.909  -6.004  1.00  0.00           H  
ATOM    313 HD21 LEU A 436       5.802  -0.593  -4.819  1.00  0.00           H  
ATOM    314 HD22 LEU A 436       4.407  -0.934  -3.795  1.00  0.00           H  
ATOM    315 HD23 LEU A 436       4.177  -0.213  -5.388  1.00  0.00           H  
ATOM    316  N   GLN A 437       2.769  -5.495  -6.089  1.00  0.00           N  
ATOM    317  CA  GLN A 437       2.070  -6.257  -5.060  1.00  0.00           C  
ATOM    318  C   GLN A 437       2.692  -6.017  -3.688  1.00  0.00           C  
ATOM    319  O   GLN A 437       3.906  -5.866  -3.564  1.00  0.00           O  
ATOM    320  CB  GLN A 437       2.101  -7.750  -5.393  1.00  0.00           C  
ATOM    321  CG  GLN A 437       3.495  -8.280  -5.685  1.00  0.00           C  
ATOM    322  CD  GLN A 437       3.544  -9.794  -5.740  1.00  0.00           C  
ATOM    323  OE1 GLN A 437       2.778 -10.477  -5.060  1.00  0.00           O  
ATOM    324  NE2 GLN A 437       4.447 -10.328  -6.554  1.00  0.00           N  
ATOM    325  H   GLN A 437       3.379  -5.961  -6.698  1.00  0.00           H  
ATOM    326  HA  GLN A 437       1.044  -5.923  -5.040  1.00  0.00           H  
ATOM    327  HB2 GLN A 437       1.697  -8.301  -4.557  1.00  0.00           H  
ATOM    328  HB3 GLN A 437       1.483  -7.926  -6.261  1.00  0.00           H  
ATOM    329  HG2 GLN A 437       3.823  -7.890  -6.637  1.00  0.00           H  
ATOM    330  HG3 GLN A 437       4.165  -7.941  -4.908  1.00  0.00           H  
ATOM    331 HE21 GLN A 437       5.025  -9.722  -7.065  1.00  0.00           H  
ATOM    332 HE22 GLN A 437       4.501 -11.304  -6.609  1.00  0.00           H  
ATOM    333  N   GLY A 438       1.849  -5.982  -2.660  1.00  0.00           N  
ATOM    334  CA  GLY A 438       2.334  -5.759  -1.311  1.00  0.00           C  
ATOM    335  C   GLY A 438       1.235  -5.872  -0.273  1.00  0.00           C  
ATOM    336  O   GLY A 438       0.083  -6.150  -0.606  1.00  0.00           O  
ATOM    337  H   GLY A 438       0.890  -6.109  -2.820  1.00  0.00           H  
ATOM    338  HA2 GLY A 438       3.100  -6.488  -1.090  1.00  0.00           H  
ATOM    339  HA3 GLY A 438       2.766  -4.771  -1.255  1.00  0.00           H  
ATOM    340  N   LYS A 439       1.591  -5.659   0.989  1.00  0.00           N  
ATOM    341  CA  LYS A 439       0.627  -5.739   2.080  1.00  0.00           C  
ATOM    342  C   LYS A 439       0.526  -4.406   2.815  1.00  0.00           C  
ATOM    343  O   LYS A 439       1.499  -3.656   2.896  1.00  0.00           O  
ATOM    344  CB  LYS A 439       1.024  -6.845   3.060  1.00  0.00           C  
ATOM    345  CG  LYS A 439       1.999  -6.387   4.131  1.00  0.00           C  
ATOM    346  CD  LYS A 439       2.894  -7.524   4.593  1.00  0.00           C  
ATOM    347  CE  LYS A 439       3.342  -7.332   6.034  1.00  0.00           C  
ATOM    348  NZ  LYS A 439       4.554  -6.472   6.128  1.00  0.00           N  
ATOM    349  H   LYS A 439       2.525  -5.442   1.192  1.00  0.00           H  
ATOM    350  HA  LYS A 439      -0.337  -5.975   1.655  1.00  0.00           H  
ATOM    351  HB2 LYS A 439       0.134  -7.215   3.547  1.00  0.00           H  
ATOM    352  HB3 LYS A 439       1.483  -7.651   2.506  1.00  0.00           H  
ATOM    353  HG2 LYS A 439       2.617  -5.597   3.729  1.00  0.00           H  
ATOM    354  HG3 LYS A 439       1.440  -6.014   4.977  1.00  0.00           H  
ATOM    355  HD2 LYS A 439       2.349  -8.454   4.518  1.00  0.00           H  
ATOM    356  HD3 LYS A 439       3.767  -7.565   3.956  1.00  0.00           H  
ATOM    357  HE2 LYS A 439       2.539  -6.869   6.587  1.00  0.00           H  
ATOM    358  HE3 LYS A 439       3.563  -8.299   6.461  1.00  0.00           H  
ATOM    359  HZ1 LYS A 439       5.278  -6.802   5.458  1.00  0.00           H  
ATOM    360  HZ2 LYS A 439       4.945  -6.510   7.091  1.00  0.00           H  
ATOM    361  HZ3 LYS A 439       4.312  -5.486   5.902  1.00  0.00           H  
ATOM    362  N   ILE A 440      -0.656  -4.118   3.349  1.00  0.00           N  
ATOM    363  CA  ILE A 440      -0.882  -2.877   4.080  1.00  0.00           C  
ATOM    364  C   ILE A 440      -0.375  -2.983   5.514  1.00  0.00           C  
ATOM    365  O   ILE A 440      -0.355  -4.067   6.099  1.00  0.00           O  
ATOM    366  CB  ILE A 440      -2.375  -2.500   4.102  1.00  0.00           C  
ATOM    367  CG1 ILE A 440      -2.977  -2.629   2.701  1.00  0.00           C  
ATOM    368  CG2 ILE A 440      -2.557  -1.087   4.635  1.00  0.00           C  
ATOM    369  CD1 ILE A 440      -4.486  -2.723   2.697  1.00  0.00           C  
ATOM    370  H   ILE A 440      -1.393  -4.756   3.251  1.00  0.00           H  
ATOM    371  HA  ILE A 440      -0.340  -2.090   3.575  1.00  0.00           H  
ATOM    372  HB  ILE A 440      -2.885  -3.179   4.768  1.00  0.00           H  
ATOM    373 HG12 ILE A 440      -2.697  -1.766   2.116  1.00  0.00           H  
ATOM    374 HG13 ILE A 440      -2.586  -3.519   2.230  1.00  0.00           H  
ATOM    375 HG21 ILE A 440      -3.602  -0.915   4.849  1.00  0.00           H  
ATOM    376 HG22 ILE A 440      -1.981  -0.968   5.540  1.00  0.00           H  
ATOM    377 HG23 ILE A 440      -2.219  -0.377   3.896  1.00  0.00           H  
ATOM    378 HD11 ILE A 440      -4.867  -2.440   3.667  1.00  0.00           H  
ATOM    379 HD12 ILE A 440      -4.887  -2.061   1.945  1.00  0.00           H  
ATOM    380 HD13 ILE A 440      -4.783  -3.739   2.477  1.00  0.00           H  
ATOM    381  N   LEU A 441       0.033  -1.851   6.077  1.00  0.00           N  
ATOM    382  CA  LEU A 441       0.539  -1.816   7.444  1.00  0.00           C  
ATOM    383  C   LEU A 441      -0.347  -0.946   8.330  1.00  0.00           C  
ATOM    384  O   LEU A 441      -0.674  -1.319   9.456  1.00  0.00           O  
ATOM    385  CB  LEU A 441       1.974  -1.288   7.465  1.00  0.00           C  
ATOM    386  CG  LEU A 441       3.025  -2.173   6.793  1.00  0.00           C  
ATOM    387  CD1 LEU A 441       4.307  -1.392   6.552  1.00  0.00           C  
ATOM    388  CD2 LEU A 441       3.301  -3.408   7.638  1.00  0.00           C  
ATOM    389  H   LEU A 441      -0.006  -1.019   5.561  1.00  0.00           H  
ATOM    390  HA  LEU A 441       0.529  -2.825   7.827  1.00  0.00           H  
ATOM    391  HB2 LEU A 441       1.982  -0.331   6.967  1.00  0.00           H  
ATOM    392  HB3 LEU A 441       2.263  -1.156   8.498  1.00  0.00           H  
ATOM    393  HG  LEU A 441       2.649  -2.501   5.833  1.00  0.00           H  
ATOM    394 HD11 LEU A 441       4.232  -0.424   7.024  1.00  0.00           H  
ATOM    395 HD12 LEU A 441       4.456  -1.264   5.490  1.00  0.00           H  
ATOM    396 HD13 LEU A 441       5.142  -1.934   6.970  1.00  0.00           H  
ATOM    397 HD21 LEU A 441       3.338  -4.279   7.001  1.00  0.00           H  
ATOM    398 HD22 LEU A 441       2.513  -3.529   8.368  1.00  0.00           H  
ATOM    399 HD23 LEU A 441       4.247  -3.292   8.146  1.00  0.00           H  
ATOM    400  N   SER A 442      -0.734   0.216   7.812  1.00  0.00           N  
ATOM    401  CA  SER A 442      -1.582   1.140   8.557  1.00  0.00           C  
ATOM    402  C   SER A 442      -2.378   2.031   7.608  1.00  0.00           C  
ATOM    403  O   SER A 442      -2.188   1.990   6.393  1.00  0.00           O  
ATOM    404  CB  SER A 442      -0.733   2.003   9.493  1.00  0.00           C  
ATOM    405  OG  SER A 442      -0.237   1.241  10.579  1.00  0.00           O  
ATOM    406  H   SER A 442      -0.441   0.458   6.909  1.00  0.00           H  
ATOM    407  HA  SER A 442      -2.271   0.555   9.147  1.00  0.00           H  
ATOM    408  HB2 SER A 442       0.103   2.410   8.944  1.00  0.00           H  
ATOM    409  HB3 SER A 442      -1.337   2.810   9.880  1.00  0.00           H  
ATOM    410  HG  SER A 442      -0.837   0.513  10.760  1.00  0.00           H  
ATOM    411  N   VAL A 443      -3.272   2.836   8.173  1.00  0.00           N  
ATOM    412  CA  VAL A 443      -4.098   3.739   7.380  1.00  0.00           C  
ATOM    413  C   VAL A 443      -4.097   5.145   7.968  1.00  0.00           C  
ATOM    414  O   VAL A 443      -4.500   5.350   9.113  1.00  0.00           O  
ATOM    415  CB  VAL A 443      -5.550   3.234   7.286  1.00  0.00           C  
ATOM    416  CG1 VAL A 443      -6.430   4.264   6.595  1.00  0.00           C  
ATOM    417  CG2 VAL A 443      -5.604   1.900   6.558  1.00  0.00           C  
ATOM    418  H   VAL A 443      -3.378   2.824   9.148  1.00  0.00           H  
ATOM    419  HA  VAL A 443      -3.687   3.776   6.381  1.00  0.00           H  
ATOM    420  HB  VAL A 443      -5.925   3.088   8.289  1.00  0.00           H  
ATOM    421 HG11 VAL A 443      -6.891   4.900   7.337  1.00  0.00           H  
ATOM    422 HG12 VAL A 443      -5.827   4.865   5.929  1.00  0.00           H  
ATOM    423 HG13 VAL A 443      -7.198   3.759   6.028  1.00  0.00           H  
ATOM    424 HG21 VAL A 443      -4.604   1.601   6.281  1.00  0.00           H  
ATOM    425 HG22 VAL A 443      -6.037   1.152   7.207  1.00  0.00           H  
ATOM    426 HG23 VAL A 443      -6.210   1.998   5.669  1.00  0.00           H  
ATOM    427  N   ASP A 444      -3.642   6.111   7.177  1.00  0.00           N  
ATOM    428  CA  ASP A 444      -3.590   7.500   7.619  1.00  0.00           C  
ATOM    429  C   ASP A 444      -4.392   8.398   6.683  1.00  0.00           C  
ATOM    430  O   ASP A 444      -3.892   8.837   5.648  1.00  0.00           O  
ATOM    431  CB  ASP A 444      -2.140   7.981   7.690  1.00  0.00           C  
ATOM    432  CG  ASP A 444      -1.289   7.122   8.604  1.00  0.00           C  
ATOM    433  OD1 ASP A 444      -1.834   6.587   9.593  1.00  0.00           O  
ATOM    434  OD2 ASP A 444      -0.079   6.983   8.331  1.00  0.00           O  
ATOM    435  H   ASP A 444      -3.335   5.884   6.274  1.00  0.00           H  
ATOM    436  HA  ASP A 444      -4.025   7.550   8.606  1.00  0.00           H  
ATOM    437  HB2 ASP A 444      -1.710   7.954   6.699  1.00  0.00           H  
ATOM    438  HB3 ASP A 444      -2.122   8.996   8.058  1.00  0.00           H  
ATOM    439  N   GLY A 445      -5.641   8.666   7.053  1.00  0.00           N  
ATOM    440  CA  GLY A 445      -6.492   9.510   6.235  1.00  0.00           C  
ATOM    441  C   GLY A 445      -6.452   9.126   4.769  1.00  0.00           C  
ATOM    442  O   GLY A 445      -6.815   8.009   4.403  1.00  0.00           O  
ATOM    443  H   GLY A 445      -5.986   8.288   7.889  1.00  0.00           H  
ATOM    444  HA2 GLY A 445      -7.509   9.429   6.590  1.00  0.00           H  
ATOM    445  HA3 GLY A 445      -6.167  10.535   6.335  1.00  0.00           H  
ATOM    446  N   ASN A 446      -6.010  10.055   3.927  1.00  0.00           N  
ATOM    447  CA  ASN A 446      -5.926   9.809   2.492  1.00  0.00           C  
ATOM    448  C   ASN A 446      -4.697   8.970   2.156  1.00  0.00           C  
ATOM    449  O   ASN A 446      -4.698   8.208   1.188  1.00  0.00           O  
ATOM    450  CB  ASN A 446      -5.878  11.134   1.728  1.00  0.00           C  
ATOM    451  CG  ASN A 446      -6.647  12.235   2.432  1.00  0.00           C  
ATOM    452  OD1 ASN A 446      -6.274  12.668   3.523  1.00  0.00           O  
ATOM    453  ND2 ASN A 446      -7.727  12.693   1.810  1.00  0.00           N  
ATOM    454  H   ASN A 446      -5.735  10.927   4.279  1.00  0.00           H  
ATOM    455  HA  ASN A 446      -6.811   9.265   2.197  1.00  0.00           H  
ATOM    456  HB2 ASN A 446      -4.849  11.447   1.628  1.00  0.00           H  
ATOM    457  HB3 ASN A 446      -6.304  10.992   0.747  1.00  0.00           H  
ATOM    458 HD21 ASN A 446      -7.964  12.301   0.944  1.00  0.00           H  
ATOM    459 HD22 ASN A 446      -8.242  13.406   2.242  1.00  0.00           H  
ATOM    460  N   LYS A 447      -3.650   9.114   2.960  1.00  0.00           N  
ATOM    461  CA  LYS A 447      -2.415   8.369   2.751  1.00  0.00           C  
ATOM    462  C   LYS A 447      -2.476   7.009   3.437  1.00  0.00           C  
ATOM    463  O   LYS A 447      -2.998   6.885   4.546  1.00  0.00           O  
ATOM    464  CB  LYS A 447      -1.219   9.165   3.279  1.00  0.00           C  
ATOM    465  CG  LYS A 447      -0.638  10.136   2.266  1.00  0.00           C  
ATOM    466  CD  LYS A 447      -1.502  11.378   2.126  1.00  0.00           C  
ATOM    467  CE  LYS A 447      -1.285  12.341   3.283  1.00  0.00           C  
ATOM    468  NZ  LYS A 447      -0.023  13.117   3.131  1.00  0.00           N  
ATOM    469  H   LYS A 447      -3.710   9.737   3.715  1.00  0.00           H  
ATOM    470  HA  LYS A 447      -2.294   8.218   1.689  1.00  0.00           H  
ATOM    471  HB2 LYS A 447      -1.531   9.727   4.147  1.00  0.00           H  
ATOM    472  HB3 LYS A 447      -0.442   8.473   3.570  1.00  0.00           H  
ATOM    473  HG2 LYS A 447       0.349  10.431   2.588  1.00  0.00           H  
ATOM    474  HG3 LYS A 447      -0.574   9.644   1.306  1.00  0.00           H  
ATOM    475  HD2 LYS A 447      -1.249  11.880   1.203  1.00  0.00           H  
ATOM    476  HD3 LYS A 447      -2.541  11.083   2.104  1.00  0.00           H  
ATOM    477  HE2 LYS A 447      -2.117  13.027   3.324  1.00  0.00           H  
ATOM    478  HE3 LYS A 447      -1.241  11.775   4.202  1.00  0.00           H  
ATOM    479  HZ1 LYS A 447      -0.077  13.998   3.681  1.00  0.00           H  
ATOM    480  HZ2 LYS A 447       0.131  13.356   2.130  1.00  0.00           H  
ATOM    481  HZ3 LYS A 447       0.784  12.557   3.471  1.00  0.00           H  
ATOM    482  N   ILE A 448      -1.940   5.991   2.772  1.00  0.00           N  
ATOM    483  CA  ILE A 448      -1.932   4.640   3.320  1.00  0.00           C  
ATOM    484  C   ILE A 448      -0.523   4.057   3.326  1.00  0.00           C  
ATOM    485  O   ILE A 448       0.018   3.701   2.279  1.00  0.00           O  
ATOM    486  CB  ILE A 448      -2.860   3.704   2.523  1.00  0.00           C  
ATOM    487  CG1 ILE A 448      -4.230   4.356   2.324  1.00  0.00           C  
ATOM    488  CG2 ILE A 448      -3.002   2.367   3.236  1.00  0.00           C  
ATOM    489  CD1 ILE A 448      -5.054   4.429   3.591  1.00  0.00           C  
ATOM    490  H   ILE A 448      -1.539   6.152   1.893  1.00  0.00           H  
ATOM    491  HA  ILE A 448      -2.293   4.692   4.338  1.00  0.00           H  
ATOM    492  HB  ILE A 448      -2.411   3.525   1.559  1.00  0.00           H  
ATOM    493 HG12 ILE A 448      -4.093   5.362   1.960  1.00  0.00           H  
ATOM    494 HG13 ILE A 448      -4.789   3.786   1.596  1.00  0.00           H  
ATOM    495 HG21 ILE A 448      -4.020   2.017   3.144  1.00  0.00           H  
ATOM    496 HG22 ILE A 448      -2.334   1.648   2.787  1.00  0.00           H  
ATOM    497 HG23 ILE A 448      -2.755   2.487   4.279  1.00  0.00           H  
ATOM    498 HD11 ILE A 448      -4.775   3.620   4.249  1.00  0.00           H  
ATOM    499 HD12 ILE A 448      -4.876   5.373   4.083  1.00  0.00           H  
ATOM    500 HD13 ILE A 448      -6.103   4.345   3.343  1.00  0.00           H  
ATOM    501  N   THR A 449       0.066   3.960   4.514  1.00  0.00           N  
ATOM    502  CA  THR A 449       1.412   3.419   4.657  1.00  0.00           C  
ATOM    503  C   THR A 449       1.407   1.898   4.560  1.00  0.00           C  
ATOM    504  O   THR A 449       0.821   1.216   5.402  1.00  0.00           O  
ATOM    505  CB  THR A 449       2.045   3.835   5.999  1.00  0.00           C  
ATOM    506  OG1 THR A 449       1.996   5.259   6.143  1.00  0.00           O  
ATOM    507  CG2 THR A 449       3.487   3.360   6.087  1.00  0.00           C  
ATOM    508  H   THR A 449      -0.417   4.260   5.312  1.00  0.00           H  
ATOM    509  HA  THR A 449       2.019   3.819   3.858  1.00  0.00           H  
ATOM    510  HB  THR A 449       1.482   3.380   6.801  1.00  0.00           H  
ATOM    511  HG1 THR A 449       2.004   5.669   5.275  1.00  0.00           H  
ATOM    512 HG21 THR A 449       4.138   4.211   6.226  1.00  0.00           H  
ATOM    513 HG22 THR A 449       3.754   2.847   5.175  1.00  0.00           H  
ATOM    514 HG23 THR A 449       3.593   2.686   6.923  1.00  0.00           H  
ATOM    515  N   ILE A 450       2.062   1.373   3.531  1.00  0.00           N  
ATOM    516  CA  ILE A 450       2.133  -0.069   3.326  1.00  0.00           C  
ATOM    517  C   ILE A 450       3.559  -0.509   3.010  1.00  0.00           C  
ATOM    518  O   ILE A 450       4.457   0.320   2.865  1.00  0.00           O  
ATOM    519  CB  ILE A 450       1.203  -0.522   2.186  1.00  0.00           C  
ATOM    520  CG1 ILE A 450       1.744  -0.043   0.837  1.00  0.00           C  
ATOM    521  CG2 ILE A 450      -0.207   0.000   2.413  1.00  0.00           C  
ATOM    522  CD1 ILE A 450       1.176  -0.799  -0.344  1.00  0.00           C  
ATOM    523  H   ILE A 450       2.508   1.969   2.894  1.00  0.00           H  
ATOM    524  HA  ILE A 450       1.813  -0.551   4.239  1.00  0.00           H  
ATOM    525  HB  ILE A 450       1.167  -1.601   2.188  1.00  0.00           H  
ATOM    526 HG12 ILE A 450       1.502   1.000   0.709  1.00  0.00           H  
ATOM    527 HG13 ILE A 450       2.817  -0.164   0.824  1.00  0.00           H  
ATOM    528 HG21 ILE A 450      -0.346   0.915   1.857  1.00  0.00           H  
ATOM    529 HG22 ILE A 450      -0.922  -0.736   2.077  1.00  0.00           H  
ATOM    530 HG23 ILE A 450      -0.355   0.192   3.465  1.00  0.00           H  
ATOM    531 HD11 ILE A 450       1.438  -0.287  -1.259  1.00  0.00           H  
ATOM    532 HD12 ILE A 450       1.581  -1.799  -0.361  1.00  0.00           H  
ATOM    533 HD13 ILE A 450       0.100  -0.848  -0.256  1.00  0.00           H  
ATOM    534  N   MET A 451       3.758  -1.818   2.904  1.00  0.00           N  
ATOM    535  CA  MET A 451       5.074  -2.369   2.602  1.00  0.00           C  
ATOM    536  C   MET A 451       5.057  -3.123   1.276  1.00  0.00           C  
ATOM    537  O   MET A 451       4.418  -4.166   1.136  1.00  0.00           O  
ATOM    538  CB  MET A 451       5.531  -3.301   3.726  1.00  0.00           C  
ATOM    539  CG  MET A 451       7.040  -3.352   3.898  1.00  0.00           C  
ATOM    540  SD  MET A 451       7.861  -4.239   2.560  1.00  0.00           S  
ATOM    541  CE  MET A 451       9.371  -3.289   2.399  1.00  0.00           C  
ATOM    542  H   MET A 451       3.002  -2.430   3.031  1.00  0.00           H  
ATOM    543  HA  MET A 451       5.768  -1.545   2.526  1.00  0.00           H  
ATOM    544  HB2 MET A 451       5.096  -2.965   4.656  1.00  0.00           H  
ATOM    545  HB3 MET A 451       5.180  -4.300   3.515  1.00  0.00           H  
ATOM    546  HG2 MET A 451       7.421  -2.342   3.927  1.00  0.00           H  
ATOM    547  HG3 MET A 451       7.266  -3.847   4.831  1.00  0.00           H  
ATOM    548  HE1 MET A 451       9.666  -2.916   3.369  1.00  0.00           H  
ATOM    549  HE2 MET A 451      10.153  -3.919   2.003  1.00  0.00           H  
ATOM    550  HE3 MET A 451       9.203  -2.458   1.730  1.00  0.00           H  
ATOM    551  N   PRO A 452       5.775  -2.585   0.279  1.00  0.00           N  
ATOM    552  CA  PRO A 452       5.858  -3.191  -1.053  1.00  0.00           C  
ATOM    553  C   PRO A 452       6.654  -4.491  -1.050  1.00  0.00           C  
ATOM    554  O   PRO A 452       7.497  -4.713  -0.180  1.00  0.00           O  
ATOM    555  CB  PRO A 452       6.577  -2.125  -1.883  1.00  0.00           C  
ATOM    556  CG  PRO A 452       7.369  -1.343  -0.893  1.00  0.00           C  
ATOM    557  CD  PRO A 452       6.561  -1.344   0.376  1.00  0.00           C  
ATOM    558  HA  PRO A 452       4.877  -3.372  -1.468  1.00  0.00           H  
ATOM    559  HB2 PRO A 452       7.216  -2.604  -2.612  1.00  0.00           H  
ATOM    560  HB3 PRO A 452       5.851  -1.504  -2.386  1.00  0.00           H  
ATOM    561  HG2 PRO A 452       8.324  -1.819  -0.729  1.00  0.00           H  
ATOM    562  HG3 PRO A 452       7.507  -0.333  -1.249  1.00  0.00           H  
ATOM    563  HD2 PRO A 452       7.212  -1.365   1.237  1.00  0.00           H  
ATOM    564  HD3 PRO A 452       5.914  -0.480   0.411  1.00  0.00           H  
ATOM    565  N   LYS A 453       6.384  -5.348  -2.028  1.00  0.00           N  
ATOM    566  CA  LYS A 453       7.076  -6.626  -2.140  1.00  0.00           C  
ATOM    567  C   LYS A 453       8.027  -6.627  -3.333  1.00  0.00           C  
ATOM    568  O   LYS A 453       7.685  -7.114  -4.411  1.00  0.00           O  
ATOM    569  CB  LYS A 453       6.065  -7.767  -2.279  1.00  0.00           C  
ATOM    570  CG  LYS A 453       5.403  -8.156  -0.968  1.00  0.00           C  
ATOM    571  CD  LYS A 453       4.230  -9.095  -1.193  1.00  0.00           C  
ATOM    572  CE  LYS A 453       3.486  -9.378   0.103  1.00  0.00           C  
ATOM    573  NZ  LYS A 453       4.282 -10.237   1.023  1.00  0.00           N  
ATOM    574  H   LYS A 453       5.701  -5.114  -2.693  1.00  0.00           H  
ATOM    575  HA  LYS A 453       7.650  -6.773  -1.238  1.00  0.00           H  
ATOM    576  HB2 LYS A 453       5.294  -7.466  -2.973  1.00  0.00           H  
ATOM    577  HB3 LYS A 453       6.573  -8.636  -2.673  1.00  0.00           H  
ATOM    578  HG2 LYS A 453       6.130  -8.649  -0.340  1.00  0.00           H  
ATOM    579  HG3 LYS A 453       5.047  -7.261  -0.476  1.00  0.00           H  
ATOM    580  HD2 LYS A 453       3.546  -8.642  -1.896  1.00  0.00           H  
ATOM    581  HD3 LYS A 453       4.599 -10.027  -1.598  1.00  0.00           H  
ATOM    582  HE2 LYS A 453       3.274  -8.440   0.593  1.00  0.00           H  
ATOM    583  HE3 LYS A 453       2.559  -9.879  -0.132  1.00  0.00           H  
ATOM    584  HZ1 LYS A 453       3.678 -10.594   1.790  1.00  0.00           H  
ATOM    585  HZ2 LYS A 453       5.062  -9.689   1.438  1.00  0.00           H  
ATOM    586  HZ3 LYS A 453       4.679 -11.046   0.504  1.00  0.00           H  
ATOM    587  N   HIS A 454       9.222  -6.081  -3.132  1.00  0.00           N  
ATOM    588  CA  HIS A 454      10.223  -6.021  -4.191  1.00  0.00           C  
ATOM    589  C   HIS A 454      11.570  -6.537  -3.695  1.00  0.00           C  
ATOM    590  O   HIS A 454      11.700  -6.951  -2.544  1.00  0.00           O  
ATOM    591  CB  HIS A 454      10.369  -4.588  -4.703  1.00  0.00           C  
ATOM    592  CG  HIS A 454      10.790  -4.504  -6.138  1.00  0.00           C  
ATOM    593  ND1 HIS A 454      12.054  -4.116  -6.530  1.00  0.00           N  
ATOM    594  CD2 HIS A 454      10.107  -4.764  -7.278  1.00  0.00           C  
ATOM    595  CE1 HIS A 454      12.130  -4.138  -7.849  1.00  0.00           C  
ATOM    596  NE2 HIS A 454      10.962  -4.529  -8.327  1.00  0.00           N  
ATOM    597  H   HIS A 454       9.435  -5.709  -2.251  1.00  0.00           H  
ATOM    598  HA  HIS A 454       9.887  -6.651  -5.001  1.00  0.00           H  
ATOM    599  HB2 HIS A 454       9.421  -4.079  -4.606  1.00  0.00           H  
ATOM    600  HB3 HIS A 454      11.111  -4.074  -4.109  1.00  0.00           H  
ATOM    601  HD2 HIS A 454       9.081  -5.094  -7.350  1.00  0.00           H  
ATOM    602  HE1 HIS A 454      12.998  -3.882  -8.437  1.00  0.00           H  
ATOM    603  HE2 HIS A 454      10.719  -4.549  -9.276  1.00  0.00           H  
ATOM    604  N   GLU A 455      12.569  -6.508  -4.572  1.00  0.00           N  
ATOM    605  CA  GLU A 455      13.905  -6.974  -4.222  1.00  0.00           C  
ATOM    606  C   GLU A 455      14.799  -5.807  -3.813  1.00  0.00           C  
ATOM    607  O   GLU A 455      15.584  -5.914  -2.871  1.00  0.00           O  
ATOM    608  CB  GLU A 455      14.533  -7.723  -5.400  1.00  0.00           C  
ATOM    609  CG  GLU A 455      14.007  -9.138  -5.572  1.00  0.00           C  
ATOM    610  CD  GLU A 455      14.629 -10.114  -4.592  1.00  0.00           C  
ATOM    611  OE1 GLU A 455      14.537  -9.870  -3.371  1.00  0.00           O  
ATOM    612  OE2 GLU A 455      15.208 -11.123  -5.047  1.00  0.00           O  
ATOM    613  H   GLU A 455      12.403  -6.166  -5.475  1.00  0.00           H  
ATOM    614  HA  GLU A 455      13.812  -7.651  -3.386  1.00  0.00           H  
ATOM    615  HB2 GLU A 455      14.333  -7.174  -6.308  1.00  0.00           H  
ATOM    616  HB3 GLU A 455      15.601  -7.774  -5.250  1.00  0.00           H  
ATOM    617  HG2 GLU A 455      12.938  -9.132  -5.420  1.00  0.00           H  
ATOM    618  HG3 GLU A 455      14.226  -9.471  -6.576  1.00  0.00           H  
ATOM    619  N   ASP A 456      14.674  -4.695  -4.528  1.00  0.00           N  
ATOM    620  CA  ASP A 456      15.469  -3.507  -4.240  1.00  0.00           C  
ATOM    621  C   ASP A 456      14.886  -2.735  -3.061  1.00  0.00           C  
ATOM    622  O   ASP A 456      15.514  -2.621  -2.008  1.00  0.00           O  
ATOM    623  CB  ASP A 456      15.540  -2.603  -5.472  1.00  0.00           C  
ATOM    624  CG  ASP A 456      15.713  -1.142  -5.109  1.00  0.00           C  
ATOM    625  OD1 ASP A 456      16.558  -0.843  -4.239  1.00  0.00           O  
ATOM    626  OD2 ASP A 456      15.004  -0.296  -5.694  1.00  0.00           O  
ATOM    627  H   ASP A 456      14.030  -4.672  -5.267  1.00  0.00           H  
ATOM    628  HA  ASP A 456      16.467  -3.830  -3.984  1.00  0.00           H  
ATOM    629  HB2 ASP A 456      16.377  -2.905  -6.084  1.00  0.00           H  
ATOM    630  HB3 ASP A 456      14.627  -2.709  -6.041  1.00  0.00           H  
ATOM    631  N   LEU A 457      13.681  -2.207  -3.244  1.00  0.00           N  
ATOM    632  CA  LEU A 457      13.012  -1.444  -2.196  1.00  0.00           C  
ATOM    633  C   LEU A 457      13.057  -2.191  -0.866  1.00  0.00           C  
ATOM    634  O   LEU A 457      12.319  -3.154  -0.657  1.00  0.00           O  
ATOM    635  CB  LEU A 457      11.560  -1.165  -2.588  1.00  0.00           C  
ATOM    636  CG  LEU A 457      11.350  -0.472  -3.935  1.00  0.00           C  
ATOM    637  CD1 LEU A 457       9.911  -0.635  -4.400  1.00  0.00           C  
ATOM    638  CD2 LEU A 457      11.719   1.001  -3.840  1.00  0.00           C  
ATOM    639  H   LEU A 457      13.229  -2.331  -4.105  1.00  0.00           H  
ATOM    640  HA  LEU A 457      13.534  -0.505  -2.085  1.00  0.00           H  
ATOM    641  HB2 LEU A 457      11.038  -2.109  -2.617  1.00  0.00           H  
ATOM    642  HB3 LEU A 457      11.126  -0.539  -1.821  1.00  0.00           H  
ATOM    643  HG  LEU A 457      11.993  -0.932  -4.673  1.00  0.00           H  
ATOM    644 HD11 LEU A 457       9.709   0.067  -5.195  1.00  0.00           H  
ATOM    645 HD12 LEU A 457       9.242  -0.446  -3.573  1.00  0.00           H  
ATOM    646 HD13 LEU A 457       9.761  -1.642  -4.761  1.00  0.00           H  
ATOM    647 HD21 LEU A 457      12.793   1.106  -3.877  1.00  0.00           H  
ATOM    648 HD22 LEU A 457      11.349   1.405  -2.908  1.00  0.00           H  
ATOM    649 HD23 LEU A 457      11.276   1.537  -4.666  1.00  0.00           H  
ATOM    650  N   LYS A 458      13.927  -1.739   0.031  1.00  0.00           N  
ATOM    651  CA  LYS A 458      14.066  -2.362   1.342  1.00  0.00           C  
ATOM    652  C   LYS A 458      13.068  -1.772   2.334  1.00  0.00           C  
ATOM    653  O   LYS A 458      12.295  -2.499   2.957  1.00  0.00           O  
ATOM    654  CB  LYS A 458      15.492  -2.178   1.867  1.00  0.00           C  
ATOM    655  CG  LYS A 458      15.654  -2.551   3.331  1.00  0.00           C  
ATOM    656  CD  LYS A 458      15.777  -4.054   3.513  1.00  0.00           C  
ATOM    657  CE  LYS A 458      16.292  -4.407   4.900  1.00  0.00           C  
ATOM    658  NZ  LYS A 458      17.762  -4.198   5.015  1.00  0.00           N  
ATOM    659  H   LYS A 458      14.488  -0.967  -0.194  1.00  0.00           H  
ATOM    660  HA  LYS A 458      13.866  -3.416   1.232  1.00  0.00           H  
ATOM    661  HB2 LYS A 458      16.160  -2.795   1.284  1.00  0.00           H  
ATOM    662  HB3 LYS A 458      15.776  -1.142   1.748  1.00  0.00           H  
ATOM    663  HG2 LYS A 458      16.545  -2.079   3.717  1.00  0.00           H  
ATOM    664  HG3 LYS A 458      14.792  -2.199   3.880  1.00  0.00           H  
ATOM    665  HD2 LYS A 458      14.805  -4.505   3.377  1.00  0.00           H  
ATOM    666  HD3 LYS A 458      16.462  -4.443   2.774  1.00  0.00           H  
ATOM    667  HE2 LYS A 458      15.790  -3.785   5.625  1.00  0.00           H  
ATOM    668  HE3 LYS A 458      16.068  -5.445   5.099  1.00  0.00           H  
ATOM    669  HZ1 LYS A 458      18.267  -4.871   4.404  1.00  0.00           H  
ATOM    670  HZ2 LYS A 458      18.067  -4.344   5.998  1.00  0.00           H  
ATOM    671  HZ3 LYS A 458      18.009  -3.230   4.726  1.00  0.00           H  
ATOM    672  N   ASP A 459      13.091  -0.451   2.473  1.00  0.00           N  
ATOM    673  CA  ASP A 459      12.186   0.237   3.387  1.00  0.00           C  
ATOM    674  C   ASP A 459      10.770   0.278   2.821  1.00  0.00           C  
ATOM    675  O   ASP A 459      10.561   0.059   1.628  1.00  0.00           O  
ATOM    676  CB  ASP A 459      12.682   1.658   3.656  1.00  0.00           C  
ATOM    677  CG  ASP A 459      12.371   2.606   2.515  1.00  0.00           C  
ATOM    678  OD1 ASP A 459      12.791   2.319   1.374  1.00  0.00           O  
ATOM    679  OD2 ASP A 459      11.707   3.634   2.762  1.00  0.00           O  
ATOM    680  H   ASP A 459      13.731   0.075   1.948  1.00  0.00           H  
ATOM    681  HA  ASP A 459      12.173  -0.312   4.316  1.00  0.00           H  
ATOM    682  HB2 ASP A 459      12.208   2.035   4.551  1.00  0.00           H  
ATOM    683  HB3 ASP A 459      13.752   1.638   3.802  1.00  0.00           H  
ATOM    684  N   MET A 460       9.800   0.558   3.686  1.00  0.00           N  
ATOM    685  CA  MET A 460       8.404   0.628   3.272  1.00  0.00           C  
ATOM    686  C   MET A 460       8.091   1.980   2.640  1.00  0.00           C  
ATOM    687  O   MET A 460       8.927   2.884   2.638  1.00  0.00           O  
ATOM    688  CB  MET A 460       7.482   0.385   4.468  1.00  0.00           C  
ATOM    689  CG  MET A 460       7.585   1.456   5.542  1.00  0.00           C  
ATOM    690  SD  MET A 460       6.536   1.113   6.968  1.00  0.00           S  
ATOM    691  CE  MET A 460       7.477  -0.178   7.778  1.00  0.00           C  
ATOM    692  H   MET A 460      10.029   0.723   4.625  1.00  0.00           H  
ATOM    693  HA  MET A 460       8.237  -0.147   2.538  1.00  0.00           H  
ATOM    694  HB2 MET A 460       6.461   0.351   4.120  1.00  0.00           H  
ATOM    695  HB3 MET A 460       7.733  -0.566   4.914  1.00  0.00           H  
ATOM    696  HG2 MET A 460       8.611   1.516   5.875  1.00  0.00           H  
ATOM    697  HG3 MET A 460       7.291   2.403   5.115  1.00  0.00           H  
ATOM    698  HE1 MET A 460       8.400  -0.342   7.242  1.00  0.00           H  
ATOM    699  HE2 MET A 460       7.697   0.120   8.792  1.00  0.00           H  
ATOM    700  HE3 MET A 460       6.899  -1.091   7.788  1.00  0.00           H  
ATOM    701  N   LEU A 461       6.882   2.112   2.105  1.00  0.00           N  
ATOM    702  CA  LEU A 461       6.458   3.356   1.470  1.00  0.00           C  
ATOM    703  C   LEU A 461       5.046   3.734   1.903  1.00  0.00           C  
ATOM    704  O   LEU A 461       4.423   3.035   2.701  1.00  0.00           O  
ATOM    705  CB  LEU A 461       6.518   3.219  -0.053  1.00  0.00           C  
ATOM    706  CG  LEU A 461       7.916   3.102  -0.662  1.00  0.00           C  
ATOM    707  CD1 LEU A 461       8.563   1.785  -0.263  1.00  0.00           C  
ATOM    708  CD2 LEU A 461       7.850   3.230  -2.176  1.00  0.00           C  
ATOM    709  H   LEU A 461       6.259   1.357   2.137  1.00  0.00           H  
ATOM    710  HA  LEU A 461       7.138   4.135   1.781  1.00  0.00           H  
ATOM    711  HB2 LEU A 461       5.963   2.336  -0.328  1.00  0.00           H  
ATOM    712  HB3 LEU A 461       6.042   4.090  -0.481  1.00  0.00           H  
ATOM    713  HG  LEU A 461       8.535   3.905  -0.284  1.00  0.00           H  
ATOM    714 HD11 LEU A 461       9.358   1.973   0.441  1.00  0.00           H  
ATOM    715 HD12 LEU A 461       8.966   1.302  -1.141  1.00  0.00           H  
ATOM    716 HD13 LEU A 461       7.822   1.143   0.191  1.00  0.00           H  
ATOM    717 HD21 LEU A 461       7.995   4.263  -2.457  1.00  0.00           H  
ATOM    718 HD22 LEU A 461       6.883   2.895  -2.524  1.00  0.00           H  
ATOM    719 HD23 LEU A 461       8.624   2.623  -2.623  1.00  0.00           H  
ATOM    720  N   GLU A 462       4.546   4.844   1.368  1.00  0.00           N  
ATOM    721  CA  GLU A 462       3.206   5.314   1.699  1.00  0.00           C  
ATOM    722  C   GLU A 462       2.502   5.865   0.462  1.00  0.00           C  
ATOM    723  O   GLU A 462       2.980   6.808  -0.169  1.00  0.00           O  
ATOM    724  CB  GLU A 462       3.272   6.391   2.784  1.00  0.00           C  
ATOM    725  CG  GLU A 462       4.088   5.982   3.999  1.00  0.00           C  
ATOM    726  CD  GLU A 462       5.581   6.127   3.775  1.00  0.00           C  
ATOM    727  OE1 GLU A 462       6.037   7.265   3.537  1.00  0.00           O  
ATOM    728  OE2 GLU A 462       6.293   5.103   3.837  1.00  0.00           O  
ATOM    729  H   GLU A 462       5.091   5.359   0.737  1.00  0.00           H  
ATOM    730  HA  GLU A 462       2.643   4.473   2.074  1.00  0.00           H  
ATOM    731  HB2 GLU A 462       3.714   7.283   2.363  1.00  0.00           H  
ATOM    732  HB3 GLU A 462       2.268   6.618   3.111  1.00  0.00           H  
ATOM    733  HG2 GLU A 462       3.803   6.604   4.834  1.00  0.00           H  
ATOM    734  HG3 GLU A 462       3.872   4.949   4.230  1.00  0.00           H  
ATOM    735  N   PHE A 463       1.363   5.270   0.122  1.00  0.00           N  
ATOM    736  CA  PHE A 463       0.594   5.699  -1.039  1.00  0.00           C  
ATOM    737  C   PHE A 463      -0.861   5.962  -0.661  1.00  0.00           C  
ATOM    738  O   PHE A 463      -1.404   5.366   0.269  1.00  0.00           O  
ATOM    739  CB  PHE A 463       0.662   4.641  -2.143  1.00  0.00           C  
ATOM    740  CG  PHE A 463       1.943   3.856  -2.141  1.00  0.00           C  
ATOM    741  CD1 PHE A 463       3.134   4.448  -2.527  1.00  0.00           C  
ATOM    742  CD2 PHE A 463       1.954   2.526  -1.755  1.00  0.00           C  
ATOM    743  CE1 PHE A 463       4.314   3.729  -2.527  1.00  0.00           C  
ATOM    744  CE2 PHE A 463       3.131   1.801  -1.752  1.00  0.00           C  
ATOM    745  CZ  PHE A 463       4.313   2.403  -2.140  1.00  0.00           C  
ATOM    746  H   PHE A 463       1.034   4.524   0.666  1.00  0.00           H  
ATOM    747  HA  PHE A 463       1.029   6.617  -1.404  1.00  0.00           H  
ATOM    748  HB2 PHE A 463      -0.153   3.945  -2.015  1.00  0.00           H  
ATOM    749  HB3 PHE A 463       0.570   5.126  -3.103  1.00  0.00           H  
ATOM    750  HD1 PHE A 463       3.137   5.486  -2.831  1.00  0.00           H  
ATOM    751  HD2 PHE A 463       1.031   2.053  -1.452  1.00  0.00           H  
ATOM    752  HE1 PHE A 463       5.236   4.203  -2.831  1.00  0.00           H  
ATOM    753  HE2 PHE A 463       3.127   0.765  -1.449  1.00  0.00           H  
ATOM    754  HZ  PHE A 463       5.234   1.839  -2.138  1.00  0.00           H  
ATOM    755  N   PRO A 464      -1.508   6.877  -1.398  1.00  0.00           N  
ATOM    756  CA  PRO A 464      -2.908   7.241  -1.160  1.00  0.00           C  
ATOM    757  C   PRO A 464      -3.870   6.118  -1.532  1.00  0.00           C  
ATOM    758  O   PRO A 464      -3.497   5.174  -2.228  1.00  0.00           O  
ATOM    759  CB  PRO A 464      -3.120   8.451  -2.072  1.00  0.00           C  
ATOM    760  CG  PRO A 464      -2.113   8.289  -3.158  1.00  0.00           C  
ATOM    761  CD  PRO A 464      -0.922   7.627  -2.522  1.00  0.00           C  
ATOM    762  HA  PRO A 464      -3.073   7.529  -0.132  1.00  0.00           H  
ATOM    763  HB2 PRO A 464      -4.128   8.439  -2.461  1.00  0.00           H  
ATOM    764  HB3 PRO A 464      -2.955   9.361  -1.514  1.00  0.00           H  
ATOM    765  HG2 PRO A 464      -2.516   7.665  -3.941  1.00  0.00           H  
ATOM    766  HG3 PRO A 464      -1.839   9.256  -3.551  1.00  0.00           H  
ATOM    767  HD2 PRO A 464      -0.443   6.959  -3.223  1.00  0.00           H  
ATOM    768  HD3 PRO A 464      -0.223   8.369  -2.167  1.00  0.00           H  
ATOM    769  N   ALA A 465      -5.109   6.227  -1.064  1.00  0.00           N  
ATOM    770  CA  ALA A 465      -6.125   5.222  -1.350  1.00  0.00           C  
ATOM    771  C   ALA A 465      -6.287   5.018  -2.852  1.00  0.00           C  
ATOM    772  O   ALA A 465      -6.536   3.904  -3.313  1.00  0.00           O  
ATOM    773  CB  ALA A 465      -7.453   5.620  -0.723  1.00  0.00           C  
ATOM    774  H   ALA A 465      -5.345   7.003  -0.514  1.00  0.00           H  
ATOM    775  HA  ALA A 465      -5.808   4.290  -0.902  1.00  0.00           H  
ATOM    776  HB1 ALA A 465      -7.783   4.838  -0.055  1.00  0.00           H  
ATOM    777  HB2 ALA A 465      -7.328   6.538  -0.168  1.00  0.00           H  
ATOM    778  HB3 ALA A 465      -8.188   5.765  -1.500  1.00  0.00           H  
ATOM    779  N   GLN A 466      -6.147   6.100  -3.611  1.00  0.00           N  
ATOM    780  CA  GLN A 466      -6.279   6.039  -5.061  1.00  0.00           C  
ATOM    781  C   GLN A 466      -5.178   5.179  -5.673  1.00  0.00           C  
ATOM    782  O   GLN A 466      -5.433   4.369  -6.564  1.00  0.00           O  
ATOM    783  CB  GLN A 466      -6.235   7.446  -5.659  1.00  0.00           C  
ATOM    784  CG  GLN A 466      -4.931   8.180  -5.391  1.00  0.00           C  
ATOM    785  CD  GLN A 466      -4.854   9.514  -6.107  1.00  0.00           C  
ATOM    786  OE1 GLN A 466      -4.423   9.589  -7.258  1.00  0.00           O  
ATOM    787  NE2 GLN A 466      -5.272  10.576  -5.428  1.00  0.00           N  
ATOM    788  H   GLN A 466      -5.949   6.960  -3.185  1.00  0.00           H  
ATOM    789  HA  GLN A 466      -7.236   5.592  -5.288  1.00  0.00           H  
ATOM    790  HB2 GLN A 466      -6.370   7.375  -6.728  1.00  0.00           H  
ATOM    791  HB3 GLN A 466      -7.043   8.028  -5.240  1.00  0.00           H  
ATOM    792  HG2 GLN A 466      -4.843   8.354  -4.329  1.00  0.00           H  
ATOM    793  HG3 GLN A 466      -4.110   7.561  -5.722  1.00  0.00           H  
ATOM    794 HE21 GLN A 466      -5.601  10.440  -4.515  1.00  0.00           H  
ATOM    795 HE22 GLN A 466      -5.233  11.450  -5.867  1.00  0.00           H  
ATOM    796  N   GLU A 467      -3.954   5.361  -5.189  1.00  0.00           N  
ATOM    797  CA  GLU A 467      -2.814   4.602  -5.689  1.00  0.00           C  
ATOM    798  C   GLU A 467      -2.720   3.244  -5.001  1.00  0.00           C  
ATOM    799  O   GLU A 467      -1.655   2.625  -4.965  1.00  0.00           O  
ATOM    800  CB  GLU A 467      -1.517   5.386  -5.475  1.00  0.00           C  
ATOM    801  CG  GLU A 467      -1.152   6.289  -6.640  1.00  0.00           C  
ATOM    802  CD  GLU A 467      -2.346   7.048  -7.187  1.00  0.00           C  
ATOM    803  OE1 GLU A 467      -3.263   6.400  -7.732  1.00  0.00           O  
ATOM    804  OE2 GLU A 467      -2.363   8.291  -7.068  1.00  0.00           O  
ATOM    805  H   GLU A 467      -3.814   6.022  -4.478  1.00  0.00           H  
ATOM    806  HA  GLU A 467      -2.959   4.447  -6.748  1.00  0.00           H  
ATOM    807  HB2 GLU A 467      -1.622   5.997  -4.591  1.00  0.00           H  
ATOM    808  HB3 GLU A 467      -0.709   4.685  -5.323  1.00  0.00           H  
ATOM    809  HG2 GLU A 467      -0.413   7.003  -6.309  1.00  0.00           H  
ATOM    810  HG3 GLU A 467      -0.736   5.684  -7.432  1.00  0.00           H  
ATOM    811  N   LEU A 468      -3.841   2.785  -4.455  1.00  0.00           N  
ATOM    812  CA  LEU A 468      -3.887   1.500  -3.767  1.00  0.00           C  
ATOM    813  C   LEU A 468      -5.228   0.809  -3.991  1.00  0.00           C  
ATOM    814  O   LEU A 468      -6.286   1.397  -3.763  1.00  0.00           O  
ATOM    815  CB  LEU A 468      -3.644   1.692  -2.269  1.00  0.00           C  
ATOM    816  CG  LEU A 468      -2.183   1.823  -1.837  1.00  0.00           C  
ATOM    817  CD1 LEU A 468      -2.075   1.853  -0.320  1.00  0.00           C  
ATOM    818  CD2 LEU A 468      -1.354   0.682  -2.410  1.00  0.00           C  
ATOM    819  H   LEU A 468      -4.658   3.323  -4.516  1.00  0.00           H  
ATOM    820  HA  LEU A 468      -3.103   0.878  -4.173  1.00  0.00           H  
ATOM    821  HB2 LEU A 468      -4.160   2.589  -1.963  1.00  0.00           H  
ATOM    822  HB3 LEU A 468      -4.067   0.842  -1.754  1.00  0.00           H  
ATOM    823  HG  LEU A 468      -1.783   2.752  -2.218  1.00  0.00           H  
ATOM    824 HD11 LEU A 468      -1.306   2.553  -0.028  1.00  0.00           H  
ATOM    825 HD12 LEU A 468      -1.822   0.868   0.042  1.00  0.00           H  
ATOM    826 HD13 LEU A 468      -3.021   2.160   0.101  1.00  0.00           H  
ATOM    827 HD21 LEU A 468      -1.162   0.868  -3.456  1.00  0.00           H  
ATOM    828 HD22 LEU A 468      -1.896  -0.246  -2.302  1.00  0.00           H  
ATOM    829 HD23 LEU A 468      -0.416   0.616  -1.878  1.00  0.00           H  
ATOM    830  N   ARG A 469      -5.176  -0.442  -4.437  1.00  0.00           N  
ATOM    831  CA  ARG A 469      -6.387  -1.213  -4.691  1.00  0.00           C  
ATOM    832  C   ARG A 469      -6.221  -2.656  -4.225  1.00  0.00           C  
ATOM    833  O   ARG A 469      -5.168  -3.265  -4.418  1.00  0.00           O  
ATOM    834  CB  ARG A 469      -6.733  -1.183  -6.181  1.00  0.00           C  
ATOM    835  CG  ARG A 469      -7.363   0.123  -6.635  1.00  0.00           C  
ATOM    836  CD  ARG A 469      -6.307   1.136  -7.049  1.00  0.00           C  
ATOM    837  NE  ARG A 469      -6.839   2.135  -7.972  1.00  0.00           N  
ATOM    838  CZ  ARG A 469      -7.696   3.085  -7.613  1.00  0.00           C  
ATOM    839  NH1 ARG A 469      -8.114   3.165  -6.358  1.00  0.00           N  
ATOM    840  NH2 ARG A 469      -8.135   3.958  -8.511  1.00  0.00           N  
ATOM    841  H   ARG A 469      -4.303  -0.856  -4.600  1.00  0.00           H  
ATOM    842  HA  ARG A 469      -7.193  -0.758  -4.135  1.00  0.00           H  
ATOM    843  HB2 ARG A 469      -5.829  -1.339  -6.752  1.00  0.00           H  
ATOM    844  HB3 ARG A 469      -7.425  -1.984  -6.393  1.00  0.00           H  
ATOM    845  HG2 ARG A 469      -8.008  -0.072  -7.478  1.00  0.00           H  
ATOM    846  HG3 ARG A 469      -7.943   0.533  -5.822  1.00  0.00           H  
ATOM    847  HD2 ARG A 469      -5.940   1.636  -6.165  1.00  0.00           H  
ATOM    848  HD3 ARG A 469      -5.494   0.613  -7.529  1.00  0.00           H  
ATOM    849  HE  ARG A 469      -6.543   2.094  -8.905  1.00  0.00           H  
ATOM    850 HH11 ARG A 469      -7.784   2.509  -5.679  1.00  0.00           H  
ATOM    851 HH12 ARG A 469      -8.758   3.882  -6.090  1.00  0.00           H  
ATOM    852 HH21 ARG A 469      -7.821   3.901  -9.458  1.00  0.00           H  
ATOM    853 HH22 ARG A 469      -8.779   4.672  -8.240  1.00  0.00           H  
ATOM    854  N   LYS A 470      -7.266  -3.198  -3.610  1.00  0.00           N  
ATOM    855  CA  LYS A 470      -7.237  -4.570  -3.117  1.00  0.00           C  
ATOM    856  C   LYS A 470      -7.568  -5.557  -4.232  1.00  0.00           C  
ATOM    857  O   LYS A 470      -8.563  -5.398  -4.939  1.00  0.00           O  
ATOM    858  CB  LYS A 470      -8.227  -4.739  -1.962  1.00  0.00           C  
ATOM    859  CG  LYS A 470      -8.281  -6.153  -1.409  1.00  0.00           C  
ATOM    860  CD  LYS A 470      -9.350  -6.293  -0.338  1.00  0.00           C  
ATOM    861  CE  LYS A 470     -10.748  -6.198  -0.929  1.00  0.00           C  
ATOM    862  NZ  LYS A 470     -11.739  -6.977  -0.137  1.00  0.00           N  
ATOM    863  H   LYS A 470      -8.078  -2.663  -3.486  1.00  0.00           H  
ATOM    864  HA  LYS A 470      -6.240  -4.773  -2.757  1.00  0.00           H  
ATOM    865  HB2 LYS A 470      -7.945  -4.072  -1.161  1.00  0.00           H  
ATOM    866  HB3 LYS A 470      -9.215  -4.473  -2.309  1.00  0.00           H  
ATOM    867  HG2 LYS A 470      -8.504  -6.837  -2.215  1.00  0.00           H  
ATOM    868  HG3 LYS A 470      -7.320  -6.399  -0.981  1.00  0.00           H  
ATOM    869  HD2 LYS A 470      -9.240  -7.252   0.145  1.00  0.00           H  
ATOM    870  HD3 LYS A 470      -9.222  -5.504   0.390  1.00  0.00           H  
ATOM    871  HE2 LYS A 470     -11.048  -5.161  -0.946  1.00  0.00           H  
ATOM    872  HE3 LYS A 470     -10.724  -6.582  -1.938  1.00  0.00           H  
ATOM    873  HZ1 LYS A 470     -11.613  -7.995  -0.310  1.00  0.00           H  
ATOM    874  HZ2 LYS A 470     -12.706  -6.708  -0.410  1.00  0.00           H  
ATOM    875  HZ3 LYS A 470     -11.612  -6.790   0.878  1.00  0.00           H  
ATOM    876  N   TYR A 471      -6.729  -6.575  -4.383  1.00  0.00           N  
ATOM    877  CA  TYR A 471      -6.932  -7.587  -5.413  1.00  0.00           C  
ATOM    878  C   TYR A 471      -7.403  -8.902  -4.799  1.00  0.00           C  
ATOM    879  O   TYR A 471      -7.023  -9.248  -3.682  1.00  0.00           O  
ATOM    880  CB  TYR A 471      -5.638  -7.812  -6.198  1.00  0.00           C  
ATOM    881  CG  TYR A 471      -4.544  -8.470  -5.388  1.00  0.00           C  
ATOM    882  CD1 TYR A 471      -4.664  -9.787  -4.963  1.00  0.00           C  
ATOM    883  CD2 TYR A 471      -3.392  -7.773  -5.046  1.00  0.00           C  
ATOM    884  CE1 TYR A 471      -3.668 -10.392  -4.222  1.00  0.00           C  
ATOM    885  CE2 TYR A 471      -2.390  -8.371  -4.306  1.00  0.00           C  
ATOM    886  CZ  TYR A 471      -2.532  -9.680  -3.896  1.00  0.00           C  
ATOM    887  OH  TYR A 471      -1.537 -10.278  -3.158  1.00  0.00           O  
ATOM    888  H   TYR A 471      -5.953  -6.648  -3.789  1.00  0.00           H  
ATOM    889  HA  TYR A 471      -7.693  -7.225  -6.088  1.00  0.00           H  
ATOM    890  HB2 TYR A 471      -5.846  -8.444  -7.048  1.00  0.00           H  
ATOM    891  HB3 TYR A 471      -5.267  -6.859  -6.547  1.00  0.00           H  
ATOM    892  HD1 TYR A 471      -5.555 -10.342  -5.219  1.00  0.00           H  
ATOM    893  HD2 TYR A 471      -3.283  -6.748  -5.368  1.00  0.00           H  
ATOM    894  HE1 TYR A 471      -3.778 -11.417  -3.901  1.00  0.00           H  
ATOM    895  HE2 TYR A 471      -1.501  -7.813  -4.051  1.00  0.00           H  
ATOM    896  HH  TYR A 471      -1.290 -11.110  -3.568  1.00  0.00           H  
TER     897      TYR A 471                                                      
ENDMDL                                                                          
MASTER      129    0    0    0    5    0    0    6  451    1    0    5          
END